MMs02966482 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 2.2347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9451 2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2138 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9236 6.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 8.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 8.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 8.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 5.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 3.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5216 6.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8177 5.9694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5728 7.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0626 4.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1138 5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 3.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7118 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4158 5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 2.9490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 2.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 -0.0263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -0.0145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -1.5204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 -2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2506 3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 8.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6381 10.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2945 8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2839 6.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5263 7.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0663 3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3993 1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7534 5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4205 7.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END