MMs00624541 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 0.7521 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4479 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -3.8959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3562 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 -5.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0942 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4479 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1016 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4016 -1.0211 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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