MMs02760968 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 3.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 3.0602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7316 3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 4.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 2.3203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 4.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6504 5.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9552 4.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 3.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2716 2.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2377 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3632 4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9591 4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 5.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5592 4.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3133 5.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6411 6.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9897 5.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 -1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3061 2.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 -0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END