MMs03476596 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7501 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0583 -0.5481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4849 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3667 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4851 -2.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0585 -2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -2.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1685 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1723 -5.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -6.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8667 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6165 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1165 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8667 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1168 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6168 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9482 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9444 2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4078 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 4.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8788 3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4154 1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2608 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1089 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4298 -4.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -4.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2319 -5.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -7.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3165 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7164 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0667 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7169 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0169 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7707 2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6048 4.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2457 5.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0526 3.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8170 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 11 1 M END