MMs03021073 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -4.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 -3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1176 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6947 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 -1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8802 -4.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4744 -5.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 -4.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0296 -2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3693 -1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5535 2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8858 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8692 -1.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 -2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4463 -2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END