MMs00393325 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 5.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6973 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 7.1418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8532 8.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1674 8.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1885 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3625 7.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8125 6.1745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6611 5.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9045 4.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3946 7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8039 7.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7279 6.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8897 5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4476 5.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 3.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 5.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8678 5.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 9.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 8.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 7.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9876 5.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 7.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2771 7.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4096 3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9681 4.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9838 8.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4448 8.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1341 8.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9272 6.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3007 4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 7.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END