MMs02738458 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -4.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -5.9997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 -5.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -6.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -8.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -8.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3107 -10.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8025 -10.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -9.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -6.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -8.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -8.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -8.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -8.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -5.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -6.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -5.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -4.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8989 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 -3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 -2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -6.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -8.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5529 -11.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 -10.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -8.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -10.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -10.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 -8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -6.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 -3.8993 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END