MMs00732501 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.4592 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8844 -1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8798 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -4.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6752 -5.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2472 -6.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -5.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4262 -2.6388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6722 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 -0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 -1.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1006 -1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9483 0.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1424 0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 -4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5645 -6.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 -7.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0069 -5.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7214 -3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 -3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2213 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -3.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0891 -0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5638 -2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 -2.7269 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END