MMs02313159 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7605 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 -5.1718 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 -3.8425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 -5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 -6.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 -7.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5627 -7.7334 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 5.3023 -6.4526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 -2.5375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1207 -1.4982 0.0000 H 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 9.0207 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3638 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0814 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 -4.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 -6.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -8.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9711 -8.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 -3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1516 -2.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2698 -2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -0.0082 0.0000 H 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 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END