MMs00355389 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7520 -1.2979 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7544 -2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 -2.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3501 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 -0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -3.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3457 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -4.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8274 -4.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8198 0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 -6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -8.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0862 -8.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4398 -6.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 2 1 M END