MMs01437170 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 0.0092 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0092 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1684 -4.5319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 -3.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 -3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 -2.4648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9261 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 -4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3309 -4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END