MMs01348118 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.5831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4065 1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 6.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 7.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 5.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 3.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 5.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9799 5.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2495 5.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2476 7.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2784 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2502 0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4532 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 2.4784 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END