MMs00393171 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -1.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -1.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -1.5602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4311 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4387 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7963 -1.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9355 -2.5455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9355 -3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4709 -3.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5448 -3.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8351 -2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1427 -3.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4330 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4156 -1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1080 -0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8177 -1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7059 -0.4077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4517 -2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5935 -3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5894 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6861 0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9832 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1392 -4.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3267 -4.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7841 -4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1566 -4.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4791 -3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0941 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7716 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 -5.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2372 -2.7328 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2372 -3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END