MMs00057678 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0035 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 4.4470 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9435 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 3.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6573 -2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 -5.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8633 3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 4.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 4.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2677 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 5 1 M END