MMs02211671 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 -5.1910 1.5176 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 -7.7891 1.5264 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 -6.4977 -0.7280 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 -9.0958 -0.7192 0.0000 S 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 -8.3502 -2.0208 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 -14.2868 0.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5934 -1.4472 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 -5.1910 2.7176 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 -7.2558 3.1939 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 -8.9716 1.3220 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 -5.7295 -1.6499 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 -4.7895 -1.1114 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END