MMs00724952 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 -3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 0.1023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8119 1.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1149 2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1226 3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8275 4.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5246 3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 1.3267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 -4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 -4.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1864 -2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1510 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8338 5.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4885 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END