MMs00593415 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -3.9011 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 1.5138 -2.5900 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8122 1.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5172 2.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 1.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4903 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0192 -2.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0169 -3.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4858 -3.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9569 -1.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9592 -0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4303 0.7409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4835 -4.3473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 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 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5861 -2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 -4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3981 3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4316 -2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END