MMs00101726 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 -3.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 -1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5517 -2.1555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7108 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8534 -3.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 -4.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9074 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 -3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5058 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 -3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9217 0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 -0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2768 -4.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 -5.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END