MMs03431862 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 -6.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7251 3.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9669 5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 1.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2164 -2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6023 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 -6.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2008 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5572 -2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8883 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6064 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8768 3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1115 1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9315 4.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3604 6.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0024 5.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0352 0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6063 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9643 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0285 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 46 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END