MMs02153772 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3452 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 -1.8385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 -0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 0.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 2.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5091 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5071 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 -0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 3.7292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 3.0133 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3528 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8347 -1.1349 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END