MMs00305316 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.1125 1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 0.2591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4132 1.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 -1.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 0.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 -0.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5355 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -0.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2189 1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8653 -2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3052 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8398 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8622 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3968 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8461 -0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END