MMs02829535 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -3.8947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3623 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9835 -5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2294 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9753 -7.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3609 -9.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9328 -9.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6163 -11.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7279 -12.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1559 -11.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4724 -10.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7738 -9.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4666 -7.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5845 -6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0096 -7.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3168 -8.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1989 -9.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1454 -5.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1882 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 -7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6262 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6005 -6.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9341 -7.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0248 -5.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3583 -6.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 -8.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4739 -11.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4746 -13.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0451 -12.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3387 -5.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9039 -6.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4569 -9.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4447 -11.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -5.1866 0.0000 O 0 5 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 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 54 -1 M END