MMs01009342 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 -0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -2.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 -3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2256 -4.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 -4.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 -5.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -2.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 -2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 -3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 -4.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 -3.8096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8374 -5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -7.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4374 -5.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2412 -0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8127 -2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 -5.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 -5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 -3.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4936 -2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 -3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5616 -0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7018 -4.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 -5.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END