MMs01563766 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 3.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 3.9535 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 2.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0423 3.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0348 4.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6059 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9637 -0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0361 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2844 1.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1303 5.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5818 2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1116 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2977 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2351 3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2288 4.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2784 5.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5636 5.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0885 6.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END