MMs02728176 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.3024 0.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 5.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 5.2323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8816 5.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 4.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 2.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 6.7206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5256 7.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 7.4764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8300 8.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 6.7323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9668 6.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8174 7.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 7.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4337 9.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9248 8.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 7.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9179 1.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 6.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3254 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 5.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6196 3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9824 3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1188 9.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 10.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 6.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4412 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END