MMs02654377 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 -1.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 0.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 1.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 -1.6669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4765 -2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3534 -3.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5636 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9362 -3.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0985 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8883 -1.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0506 0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4231 1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6334 0.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0059 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1683 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 3.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5854 2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2011 -2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8233 -4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 -4.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -5.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2222 -4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1336 -3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 -2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6285 -0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5035 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9742 0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2663 2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0879 4.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6172 3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 47 1 0 0 0 0 M END