MMs03057829 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8429 -0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7289 -3.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4719 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 1.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3664 -6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0664 -6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8289 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9429 -1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5803 -3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5144 -4.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0663 -6.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4295 -5.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2633 2.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4568 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8701 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7953 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6437 2.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3119 3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1803 2.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0242 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 2.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4195 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END