MMs00276633 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -5.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 -5.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -2.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 -4.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 -5.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 -6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7996 -4.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 -3.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2373 -2.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7018 -1.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 -2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8492 -1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3205 -2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6991 -5.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5232 -7.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1592 -7.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 -4.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4421 -0.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8734 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9615 -3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END