MMs01173281 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -5.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 -6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5168 -7.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8146 -6.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -5.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1859 -7.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3451 -8.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7164 -9.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9285 -8.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7693 -7.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -6.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0718 -5.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4725 -8.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9942 -8.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 -7.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4664 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 -9.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 -10.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 -10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7042 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3932 -8.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3754 -9.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8437 -10.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0255 -9.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -6.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2706 -5.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 -9.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -9.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 -6.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5102 -6.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -7.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 -8.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -10.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 -10.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 -11.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 -10.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4117 -11.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END