MMs01725247 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 6.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 4.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1483 4.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3767 5.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 6.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 5.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3448 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 7.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 8.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0145 7.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 5.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7095 5.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8587 6.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 7.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1891 8.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 7.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 6.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 7.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0686 8.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 7.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7664 3.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 4.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2292 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1466 7.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 7.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 4.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7272 4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2642 5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 9.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 8.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9339 7.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 9.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9177 4.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9863 5.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 8.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 9.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 7.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 6.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 53 1 0 0 0 0 M END