MMs00480159 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 2.6820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 3.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4841 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 0.7697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4358 1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -0.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 -1.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1598 -1.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6698 2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8298 -1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2529 -2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7606 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9865 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3318 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1023 -0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END