MMs03481794 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2171 -0.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2722 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5884 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8917 1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6585 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6087 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7013 -0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9737 0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2662 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6277 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0243 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4309 2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3742 1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1043 3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7121 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -0.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5603 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END