MMs00941397 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -1.3167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9438 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4755 -5.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0122 2.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0121 2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5121 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5121 2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7682 3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2682 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0121 2.5275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4106 -1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4033 -3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6268 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7139 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1256 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8511 0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8864 2.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2261 3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6511 0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3511 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3731 4.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6731 4.8862 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END