MMs02613889 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 2.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3924 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -2.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9905 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2896 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 -3.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9907 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 2.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8795 3.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3429 4.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8429 4.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3065 3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7859 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7241 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2668 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3288 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9908 -5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6525 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5795 2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1691 4.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4683 5.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7174 5.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0167 4.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9066 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4028 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7237 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8808 1.2102 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END