MMs02155128 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7435 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -3.9008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3306 -2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 -3.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8303 -4.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7976 -3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 -5.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4136 -6.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -7.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2287 -8.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9575 -6.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -6.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 -7.8165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 -5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2401 -6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 -8.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -10.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5487 -9.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0969 -6.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3124 -7.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -5.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 -2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END