MMs01562901 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.1271 -1.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0074 -2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4014 -3.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 -4.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 -5.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 -3.7310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4109 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7931 -1.6876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9888 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 -4.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5575 -0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9397 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1354 -0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5668 -2.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1447 -3.2392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0503 -2.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -4.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3404 -4.1449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7759 -3.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6333 -4.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7276 -6.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3106 -5.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5433 -5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 -6.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6009 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0889 1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2412 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4176 -4.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3098 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8269 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5409 -4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5089 -5.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7547 -6.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2178 -7.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1199 -5.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0377 -6.8131 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END