MMs00990317 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0028 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0421 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9626 -5.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 -6.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 -5.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6269 -6.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2012 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -5.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 -4.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 -7.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 -7.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -9.0017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 -5.1337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9577 -7.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 -8.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4577 -7.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2102 -6.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7102 -6.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4626 -5.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2151 -3.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2053 -8.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -7.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 -8.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7854 -4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 -3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 -7.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 -4.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 -8.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 -9.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1649 -9.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -1.6456 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END