MMs02759435 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7735 2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 3.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1758 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0066 -2.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1326 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3018 1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0956 2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 2.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0976 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2309 3.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 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 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END