MMs02296578 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 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 -0.7579 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2737 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7737 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8889 -1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3126 -0.6808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3035 0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8741 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5532 2.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6618 3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0912 3.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4120 1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5315 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8981 -0.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4836 -1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7024 -2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5548 -3.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1882 -4.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9693 -3.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 -4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3801 -4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7157 -2.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5251 -2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4097 3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4051 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 4.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5555 1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6734 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2086 -2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2210 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7562 -0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3416 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8064 -0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2219 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8580 -2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8653 -5.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3301 -5.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4499 -4.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8138 -2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1170 -1.8108 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.1170 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END