MMs01195247 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 4.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 4.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 4.4915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5715 3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 3.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4244 3.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 5.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5409 2.9542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9666 3.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0831 2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5089 2.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6254 1.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3161 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8904 -0.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7739 0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 5.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 6.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 7.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 8.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3841 8.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 10.3626 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 6.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 2.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2935 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4014 4.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9109 4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 4.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2093 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6333 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0637 6.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 8.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4909 9.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0657 6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END