MMs02155674 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7568 1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2245 1.7981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -0.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 0.3393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 2.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8223 1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 2.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0973 3.6588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3139 0.9166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.9966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8661 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4257 -1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 3.7021 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END