MMs02700289 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2851 -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 3.8739 -3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2740 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -6.0159 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 -2.5980 0.0160 0.0000 C 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 -5.1961 0.0320 0.0000 C 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 -3.9109 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -3.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 -4.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5182 -3.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -2.2099 0.0000 C 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 4.9094 -4.3803 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 3.6409 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 0.6096 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 -6.2316 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -5.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5611 -4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5444 -1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END