MMs00648888 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6381 -2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0642 -2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0627 -0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6356 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5995 -3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 -3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3149 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2575 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2562 -0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3109 0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1225 1.0317 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 M END