MMs00406777 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7526 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 5.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 7.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 6.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 9.1509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0247 10.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0277 11.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 12.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6257 11.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6228 10.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 9.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 7.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 6.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4768 7.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9461 6.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9476 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4813 3.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 3.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 4.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 5.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9896 12.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3305 13.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 12.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 9.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 6.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4563 5.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0295 8.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 7.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9650 6.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 7.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6883 6.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0060 4.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4608 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2713 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9535 5.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4783 6.0088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7889 7.1679 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END