MMs02499176 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -1.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 1.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -2.5241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1180 -3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -2.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7771 -3.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 -1.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 1.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9814 2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2222 3.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 2.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2405 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9631 5.3016 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 -3.9957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -5.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6913 -6.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 -7.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0061 -8.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -7.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 -6.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -5.1944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0925 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7814 2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 5.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1813 2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9646 -0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0346 0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 -5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6669 -8.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0146 -9.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3433 -8.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 31 32 2 0 0 0 0 31 39 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 M END