MMs01040169 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -2.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 -3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7963 -6.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 -6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -5.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 -2.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 -3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -5.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 -7.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9037 -7.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2369 -5.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9627 -1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3664 -2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3329 2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END