MMs00467403 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0099 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 1.4658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2059 2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5098 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5197 3.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 1.4487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6763 -2.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2842 -0.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5980 1.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1465 3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6892 3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6137 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3762 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3108 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8534 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5823 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8198 2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3426 3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8852 3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9980 1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5068 -1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0495 -1.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2313 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8822 -0.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9254 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END