MMs01735515 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 -0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 2.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0726 2.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3755 1.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 0.0528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9802 5.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4538 6.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9232 6.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 5.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 4.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 4.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6572 7.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 5.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 3.2870 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END