MMs00369262 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 0.7192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3502 2.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8414 -0.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3973 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9954 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0005 2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1059 3.7192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 0.7016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.5934 1.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 -0.7984 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7895 1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2721 1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9716 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1957 -2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2558 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7131 -3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -0.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0417 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.5176 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.7176 0.0000 H 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 44 1 M END