MMs00270356 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 3.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 6.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 7.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 5.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6596 5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 2.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9586 7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7155 6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7292 3.9329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7017 9.1289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9021 5.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2422 6.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 3.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 4.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 6.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 7.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 8.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 7.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 4.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5155 6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8531 8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9154 6.5373 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END