MMs01386477 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 2.6447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8518 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 5.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 3.4127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2819 4.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2936 1.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4886 4.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8636 3.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1869 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6798 2.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2879 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2792 3.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1567 4.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4572 5.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8801 6.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0026 5.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7022 3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4561 0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8884 4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1884 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2699 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6189 5.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 5.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5592 6.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1204 7.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1409 5.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 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 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 47 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 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END