MMs00240393 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5601 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 -7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 -7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7148 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -3.9255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9859 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4858 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2288 -3.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 -1.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4858 -2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9858 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7428 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7568 1.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2568 1.2219 0.0000 C 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 0.5944 1.0425 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 -1.7489 -0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 -1.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 -2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 -1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 -6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 -8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 -8.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9148 -6.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8605 -2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2006 -1.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6485 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8802 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5801 -3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9428 -1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9055 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2633 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4568 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2503 0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END