MMs00926991 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 3.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 0.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 3.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3453 3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3494 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8164 4.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5674 3.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0593 3.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5646 2.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8776 0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3046 0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4185 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8454 1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1585 -0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0445 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6176 -1.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5854 -0.9215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 6.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 7.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1494 4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 5.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4447 5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9123 5.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6784 0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7115 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1681 2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7366 1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2949 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7264 -1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 4.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 7.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 8.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 4.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 N 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 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END