MMs00506764 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 56 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 1.4681 -0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0896 1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 3.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 2.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 -0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8581 -2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5428 -1.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5118 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 -3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 -4.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 -3.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -1.5655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8098 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.4016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5724 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 1.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8851 -1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 -2.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 3.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7483 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3214 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 2.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 4.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 -1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6449 -2.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -5.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 4.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7749 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2308 0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1952 2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END