MMs00191634 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2927 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8065 1.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -0.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7097 2.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0024 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 -0.8690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.3077 2.1309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3202 3.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6254 4.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9181 3.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9057 2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6004 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5138 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 -2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0767 -2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3702 2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7197 3.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6747 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1367 3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9191 4.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8617 5.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4044 5.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0891 2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3067 0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8214 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3641 0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END