MMs03051286 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 5.2465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9410 5.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 6.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5319 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5343 0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 6.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 7.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7031 6.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 4.4954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5992 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 5.5341 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END