MMs03287134 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 -3.7574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3167 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7358 -1.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1001 -0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6245 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7498 -4.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 -5.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8604 -5.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7351 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1171 -3.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -6.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -3.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 -4.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8025 -5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3548 -6.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9292 -4.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8169 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 -5.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END