MMs03330244 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -3.8985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3428 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -5.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -5.2044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8905 -6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 -6.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -6.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -5.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3476 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 -2.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 -2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 -2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 -5.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 -6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 -4.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4634 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4644 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5451 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -7.8025 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 50 -1 M END