MMs03205552 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -2.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 -1.5560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7440 -0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 -2.3153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0376 -2.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 -1.5746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4205 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3920 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 0.6846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0592 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8156 2.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 0.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 -2.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0661 -3.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3597 -4.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6641 -3.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3489 -6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -4.4812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1029 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 -0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2894 1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5277 3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8242 4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7184 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0226 -4.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5489 -6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3403 -7.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -6.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END