MMs03441750 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 0.7411 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4589 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1587 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 1.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1339 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 -0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1247 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END