MMs02383222 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -5.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -6.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9595 -7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 -8.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 -9.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1879 -9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -5.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 -4.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9603 -4.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9646 -3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4316 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8944 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 -6.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3614 -5.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3657 -4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8328 -4.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4484 -10.9689 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5626 -11.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -11.4317 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 -0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2902 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0682 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4946 -8.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -9.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 -3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 -7.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6196 -6.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3484 -3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 -3.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5826 -5.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0064 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0829 -3.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END