MMs02629463 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7174 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 -2.5973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6648 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 -2.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 -1.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 -4.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 -4.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5109 -3.9824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 -4.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -3.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4601 -3.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8878 -5.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 -6.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 -5.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.4532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 -4.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5735 -3.9693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 -2.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -4.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2003 -4.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -5.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 -7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 -7.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 -6.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 -6.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6171 -2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -5.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1989 -7.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5727 -6.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 -6.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -7.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 -8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 -8.6292 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END