MMs03450650 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4652 0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6928 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1655 -2.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1691 -3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 -3.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2271 -2.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 -1.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4413 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7451 -1.5096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7451 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3432 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6373 -2.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6892 -0.1539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 1.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6676 3.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 -4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8047 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1205 -0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8646 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END