MMs02185760 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 63 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 1.4868 -0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -1.3835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9991 -1.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 -1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 -1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 -2.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7990 -3.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9505 -4.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 -2.8449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 -4.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -5.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4874 -5.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5887 -6.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2573 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 -8.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 -7.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -7.3341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3621 -5.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -4.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 -4.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 -6.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 -7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 -8.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -8.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 -6.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -5.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 -4.3804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6078 -2.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5747 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4149 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0119 -2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7526 -4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7348 -5.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1383 -8.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 -9.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3841 -8.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 -7.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -9.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 -9.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 -6.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7727 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END