MMs00746757 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -3.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 -5.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 -6.4804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8923 -7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5508 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0508 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 -7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 -9.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6907 -9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -10.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 -9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 -8.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 -5.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 -7.7647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9496 -9.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 -10.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3649 -9.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0435 -7.9118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2026 -8.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0399 -6.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5091 -7.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3339 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 -8.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 -5.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 -5.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0839 -10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 -10.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 -9.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 -10.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 -10.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7825 -11.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8602 -10.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 -8.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5671 -5.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3642 -4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END