MMs02454239 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7450 1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6099 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 2.5923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7099 2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8550 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.6325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1292 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2039 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 -1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 -0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9351 3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END