MMs02681493 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 -0.7593 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 -2.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4275 -1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2643 2.6554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.9585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9161 -0.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0289 -1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9018 -0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 0.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7891 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 -0.5974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 -1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6854 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8376 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5247 -2.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9804 1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2932 2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END