MMs03030540 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.7279 0.4663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8793 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 -2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9148 -0.5567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0663 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5794 1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 1.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2721 2.6639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8721 1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 6.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0782 6.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 5.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 3.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5405 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0404 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7716 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0031 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5032 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7344 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4657 -1.3081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 -0.7297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 0.7328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6865 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 -2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6037 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 5.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1929 7.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 7.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 5.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6552 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6515 -0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END