MMs02656730 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 -2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7656 -3.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 -2.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7465 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 -0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6828 -0.9327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 -2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -4.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 0.7962 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 3 0 0 0 0 M END