MMs01824875 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2953 0.7565 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 3.8933 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4521 1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0391 0.0000 N 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 6.9603 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -3.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8998 -4.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8978 -3.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 -1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1706 -0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0834 2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0926 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6363 -0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5583 1.6137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5676 0.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0146 3.0426 0.0000 O 0 5 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 0.5193 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7853 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6325 -4.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2763 -5.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0729 -3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8103 2.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END