MMs02772721 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -2.5620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 -2.5500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 -1.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0326 -4.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5206 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5205 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7809 -3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2809 -3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5414 -5.1359 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0414 -5.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3017 -6.4289 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9583 -5.2200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 -2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 -4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5822 -5.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8846 -0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6949 -1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6518 -0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3517 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7204 -2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 -4.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 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 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END