MMs02328967 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2983 0.7512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2591 1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 4.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 3.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3726 2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8978 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3517 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3493 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3971 -5.1965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3005 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 5.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 4.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2588 5.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7252 5.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3488 4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1794 2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5995 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0488 -0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 M END