MMs03769661 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.6752 -1.3394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6038 -0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 -1.7697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2442 -0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 -2.9478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1156 -3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2311 -2.7326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9205 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0779 -3.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 -2.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8216 -1.4376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9807 -1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7808 -0.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 -4.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6846 -3.3781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9952 -4.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 -1.9849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0573 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 -1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 -3.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0977 -2.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -2.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 -3.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 0.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 -0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 1.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0516 0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 -4.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6649 -4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7214 -3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -4.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 -5.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8131 -5.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 -4.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6573 2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 -1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END