MMs01207741 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 2.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4067 3.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 0.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1783 -0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7086 -1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1718 -2.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 1.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2494 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 4.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 4.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 3.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 -2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7996 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9919 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 4.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8323 5.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 5.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5804 4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 0.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8863 -0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END