MMs01084861 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 -2.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 2.5544 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 5.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 -2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5823 -3.6693 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 18 19 3 0 0 0 0 M END