MMs03965160 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7404 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3404 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 -3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 -2.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5379 -5.1189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7974 -6.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 -7.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 -7.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7973 -6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0378 -5.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0732 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4403 -1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5733 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 -4.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3018 -1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6435 -2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 -4.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4954 -5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 -5.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8839 -7.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 -8.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -8.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7222 -7.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7109 -5.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8208 -3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1624 -4.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END