MMs01164394 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 1.5000 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5022 1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8733 0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 -0.9698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -6.4901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4618 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 -2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 -2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 -3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6317 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9117 1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7964 2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 -4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 -5.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 17 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END