MMs00843502 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 2.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 3.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 1.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 1.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5507 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2456 -1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7416 5.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4106 7.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 7.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 5.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6949 -0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0299 -1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 -1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 -1.1101 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END