MMs00887587 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.1918 -0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9989 -2.3984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -3.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 -4.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -4.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.1167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -5.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 -6.1008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9641 -6.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 -7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -6.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 -7.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 -8.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 -7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 -6.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1623 -6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 -7.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 -8.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 -8.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 -10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5368 -11.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0364 -11.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8176 -10.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 -4.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2253 -3.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 -5.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9534 0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7438 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 -3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -4.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 -6.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2001 -6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 -6.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -8.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -8.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 -5.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -5.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 -10.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9118 -12.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -12.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0173 -10.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1312 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 -6.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6949 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9236 -3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END