MMs02375313 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6407 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 -3.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7771 -3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 3.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 5.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4632 5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 6.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 3.9762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7856 -5.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9771 -3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 6.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4223 3.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END