MMs00890669 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -2.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9584 1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4272 1.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1706 0.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1614 -0.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4659 -2.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6706 0.4462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4271 1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9271 1.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6836 3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9401 4.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4401 4.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6836 3.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1837 3.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4402 4.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0707 2.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6409 -1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7095 -3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2909 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5219 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8836 3.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5453 5.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8453 5.3817 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END