MMs03228288 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -1.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8736 -3.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -5.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5596 -6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3462 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5032 -3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2987 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 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9581 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1833 -3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9008 -6.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -7.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2499 -5.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7305 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END