MMs01485945 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.9937 1.1237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3042 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 4.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 5.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 4.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 3.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6686 2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7071 3.1858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 4.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 1.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0828 3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 5.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6287 5.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8343 4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 3.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8697 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6995 1.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2454 3.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2808 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4864 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8621 0.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2269 -0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2406 0.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0002 3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5023 2.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0323 2.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8267 2.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7949 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 -0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9435 4.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3607 5.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 5.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 7.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9349 5.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3816 4.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1802 0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3503 -1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4659 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9629 4.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END