MMs02426748 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7701 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 -2.2740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0043 -1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -3.0425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -2.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 -2.1028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4381 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0894 -2.1240 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5893 -2.1453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 -3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1734 -5.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3613 -4.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6608 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4332 -2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 -4.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 -4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 3 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 11 1 M END