MMs00735369 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9939 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4939 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4879 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9879 5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8816 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0963 1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4409 3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0855 6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3855 6.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0409 3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0438 -1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6084 -3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9682 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3057 -7.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 -7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2245 -5.8924 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END