MMs01373066 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6372 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -2.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 -2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -4.4791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8017 -5.8136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8551 -5.2809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 -3.2276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7604 4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1094 2.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9047 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4785 -2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1212 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0455 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END