MMs00589861 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -1.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 2.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 3.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -1.2740 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -2.5680 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1242 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 3.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 4.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 3.6139 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END