MMs00462924 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.1736 -0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -2.8857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6558 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -3.8801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5881 -4.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0174 -5.8253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8659 -6.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 -4.8309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -4.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -3.3612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0348 -3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 -2.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 -5.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0743 -7.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 -7.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -7.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 -8.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 -3.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2853 -4.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 -4.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 -6.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8886 -6.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -7.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 -8.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -8.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 -9.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -8.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1017 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6474 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2537 -4.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1522 -5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END