MMs03842100 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1398 2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -3.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0401 -5.1495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 -6.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 -3.8679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 -6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 -2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 -1.2001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 0.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 -2.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 -1.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4131 0.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4359 3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7656 -7.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -7.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 -5.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7239 -3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2690 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4596 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END