MMs00311776 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7406 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4594 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5716 -3.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9844 -4.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 -4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 -6.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5199 -5.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6065 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -5.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0505 -5.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3769 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6166 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3148 -4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 -2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 -0.0587 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 M END