MMs01935938 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -4.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 -5.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2408 -6.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -5.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6517 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 0.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3483 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8457 -6.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -7.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 50 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END