MMs02256988 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 3.9008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3521 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4958 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -1.2807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 3.9154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7103 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7897 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0479 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3941 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4479 1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -3.6309 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 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 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 35 36 1 0 0 0 0 M END