MMs02899222 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 2.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3999 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3553 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -1.2651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4553 -1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5999 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 1.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3446 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0106 -2.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0106 -2.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3297 4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2964 -1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6292 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4446 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4149 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6149 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 41 42 1 0 0 0 0 M END