MMs01132712 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 3.8984 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 -1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 5.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 6.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4913 7.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 6.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 9.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 9.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 11.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 12.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 11.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 9.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 13.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 14.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 7.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3151 8.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 6.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7452 7.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9603 6.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8061 4.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0212 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 4.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5446 6.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 6.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 4.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9909 8.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 11.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 12.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 9.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 15.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3851 14.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 13.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 5.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0724 8.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 8.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3625 3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 6.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END