MMs02375014 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.8738 -1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3737 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6088 -3.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.6428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2515 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7633 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 -1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2289 -0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7017 0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7053 1.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 2.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2253 -1.9711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9754 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6298 -1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3904 -3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 -4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3815 -2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8771 0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0835 2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 M END