MMs00444615 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3757 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -0.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 -0.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9927 -2.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8307 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 1.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 1.4735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 -0.0835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -1.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 1.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8831 -0.4083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3339 -1.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7983 -2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8119 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 0.3726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5201 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8966 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3745 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 -0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9455 -1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1442 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2814 -3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8103 -2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5422 -2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8763 -0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8846 1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3559 1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2591 0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1853 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4899 2.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END