MMs00317246 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 2.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5562 2.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5652 1.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8216 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 0.0342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0563 1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6597 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1507 2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0383 1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4348 0.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3224 -1.0583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5293 1.6882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9497 3.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6335 3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -1.1117 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 M END