MMs00480379 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.2872 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 -2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 -4.9607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5604 -4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 -6.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 -6.4495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4195 -5.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 -5.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 -3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7808 -1.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5965 -5.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -6.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 -7.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 -7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 -5.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2715 -4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 -3.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 -4.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 -6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3862 -6.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 -5.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 -3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2298 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4349 -7.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9595 -4.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7892 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7908 -5.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -6.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -6.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -7.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8864 -7.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0629 -8.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 -8.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 -8.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 -6.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 -7.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 -8.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6548 -6.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 -3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 -1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 M END