MMs00529191 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5132 2.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8095 1.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 0.1186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4919 -0.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 -0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5894 -2.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 -3.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1747 -2.4659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 0.4478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 3.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0044 3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 4.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 -3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5772 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9357 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0325 -2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3713 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9390 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1428 1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9581 2.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 3.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 5.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4034 4.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END