MMs00075646 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3724 1.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8025 0.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8137 -0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3906 -1.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0898 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 -4.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5784 -4.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5039 -2.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -3.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -3.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9359 -1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4812 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1803 -3.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7572 -4.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 -1.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5423 -4.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -5.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2569 -5.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7215 -5.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8404 -4.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 -3.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7266 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1912 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7419 -4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 -4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 -0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6196 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0781 -4.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5165 -5.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END