MMs01786491 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7400 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 5.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.9028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 6.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 6.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 7.8286 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 5.2652 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 7.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END