MMs00919119 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3110 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 -2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -0.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 -1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8534 -4.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -4.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 -6.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 -7.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 -9.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -8.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9994 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 -4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 -4.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 -6.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7192 -7.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -8.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -9.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -10.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -8.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 -8.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -9.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -9.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8408 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5404 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 -3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0057 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9081 0.5917 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END