MMs00210242 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 -5.1775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3358 -5.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 -7.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -8.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 -7.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7378 -5.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 -7.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 -8.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -5.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 -2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1806 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 -4.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 -6.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 -7.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -8.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 -4.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 -6.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 -6.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 -7.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 -8.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -8.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4116 -9.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 -9.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 -3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4096 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6805 -4.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7159 -2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5353 0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 -0.5599 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END