MMs02155316 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.3103 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.8810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -3.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -2.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 -4.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4768 -6.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 -6.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 -5.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1027 -4.2654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3429 -5.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0915 -7.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5591 -6.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7175 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 -4.6100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 -2.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 -1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 -2.9248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 -3.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8808 -5.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 -5.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 -6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4227 -5.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6864 -7.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -7.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4369 -6.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0947 -7.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6023 -8.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -7.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -4.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 -0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 -6.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 -5.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 -4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 -7.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 -8.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8604 -7.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 -7.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -7.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 -6.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END