MMs00283583 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.2748 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8648 -2.4499 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0044 -3.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 -4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -3.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 -3.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 -4.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 -4.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -2.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 -5.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -6.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 -7.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9872 -9.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -10.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 -10.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 -8.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9611 -7.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 -6.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -5.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 -3.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -5.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9088 -4.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -7.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8401 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3147 -1.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3984 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 -1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 -5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -6.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 -4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3745 -2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1611 -5.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8075 -9.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5631 -11.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -11.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 -8.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9466 -7.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1187 -6.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -5.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -8.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8068 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7141 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 0.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4697 -0.6654 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M CHG 1 3 1 M END