MMs03822006 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -2.2188 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 -5.1960 0.0414 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 -2.5980 0.0207 0.0000 C 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 2.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 2.3225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 0.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9660 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2830 0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0019 -1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 -2.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5640 3.1242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6728 -3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 -2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 -1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 -3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2519 -2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 2.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9565 4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3270 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3069 -2.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3165 -3.3359 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END