MMs01725189 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1972 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7952 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7968 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4156 1.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 3.2724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9140 4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6517 4.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6783 3.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 2.2506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1140 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6822 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7354 2.7377 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.5712 3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0141 3.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0701 2.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6619 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 1.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6794 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1573 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8339 -4.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3167 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6513 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5835 1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4792 5.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5331 5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5333 3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9735 2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2077 -0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7587 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5102 4.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0179 5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2195 4.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2113 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2580 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3633 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6458 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1906 0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4629 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M CHG 1 26 1 M END