MMs00650889 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 -6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 -7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 -9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 -10.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 -10.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 -9.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 -7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 -6.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 -7.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 -5.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5801 -4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9065 -9.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5453 -11.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 -11.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 -9.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -6.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6007 -5.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -5.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6874 -2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5362 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 19 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END