MMs02696816 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -1.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -3.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5084 -3.7096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 -5.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 -7.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 -7.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7696 -5.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3436 -4.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5056 -7.0386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 -3.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8471 -3.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0977 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6309 -1.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9483 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 -5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3669 -6.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3552 -7.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 -8.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6624 -4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0956 -3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 -5.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -4.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 -4.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8188 -4.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6535 -3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 -1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 -0.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7255 -0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.4092 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END