MMs02373236 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -2.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -3.8733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6582 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1373 -2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5649 -3.1184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5681 -4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1425 -5.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8337 -6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9505 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3761 -7.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6849 -5.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7946 -1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 -4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9691 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 -2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6231 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5342 -2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 -6.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7035 -8.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2696 -7.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8254 -5.2465 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 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 23 42 1 0 0 0 0 M END