MMs03089700 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8606 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -3.7549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8499 -4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 -3.5272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7968 -3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6582 -4.5105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6189 -5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -5.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 -6.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 -7.1099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3159 -7.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 -8.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 -8.0506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4766 -9.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.8838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 -5.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5342 -7.1115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6933 -7.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5546 -6.1282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7137 -5.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6942 -4.7687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4942 -4.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 -3.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 -2.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 -2.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 -4.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -6.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9874 -8.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -8.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2429 -9.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -7.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0068 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 -2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6885 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9828 -0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 -8.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 -9.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0202 -3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3699 -4.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 -5.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9877 -7.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 -8.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -9.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4155 -8.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2263 -8.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 -9.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 -9.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 -8.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -8.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -6.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 -3.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 -1.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 -2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1407 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END