MMs00632760 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 -0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 3.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 -2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END