MMs03113351 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 2.5515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 0.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 -1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 -0.2714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 0.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 -0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 -2.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 0.1004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4464 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8115 -0.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3022 -2.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 3.9159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9897 -2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4956 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2101 -2.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2789 -2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END