MMs00370237 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 N 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 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 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 6.5130 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 2.1773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 1.4170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 2.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 0.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -1.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -0.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 -1.6244 0.0000 Cl 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 2.6076 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3621 -4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1954 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2916 3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0246 1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1205 3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 -2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3389 1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0115 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END