MMs02166785 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2942 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -3.7417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 0.8078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4016 -1.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 0.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9997 -1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3034 -2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5977 -1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2844 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2748 2.3408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.9015 -2.1426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 0.7748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6885 -3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7785 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0156 -0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7131 1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2558 1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2212 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2865 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7439 -3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0807 2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9643 -2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3111 -3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6235 0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -1.4669 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2056 -2.6669 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END