MMs00428630 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 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6609 -1.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 -2.7735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 -4.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -4.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 -5.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9962 -5.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5993 -6.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 -8.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 -8.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -6.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3144 -9.5624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 1.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6191 2.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1902 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -3.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0655 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 -1.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5311 -1.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 -0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2877 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4818 -3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 -4.3330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5453 -5.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 -4.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -7.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 -8.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4246 -6.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8718 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 -4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8546 -5.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3972 -5.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 42 1 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 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END