MMs02434759 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3094 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -3.7462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3138 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -3.7205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2918 -4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2807 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8205 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1676 -3.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3575 -3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -4.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8265 -3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 -4.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8392 -6.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1087 -5.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -5.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -3.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7166 -1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7698 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3119 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6538 -0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -6.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -7.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1502 -6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 -5.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 -5.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 -4.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1411 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 52 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 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END