MMs00884544 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 -5.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -6.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 -5.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 -5.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -4.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0172 -6.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -7.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 -7.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -7.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 -8.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 -1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0003 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4337 -4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 -8.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 -8.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8924 -8.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -9.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -8.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END