MMs03002129 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 3.8997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4908 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9909 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2363 -3.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2363 -3.9364 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 1.2597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1418 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4036 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4454 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8327 -4.9673 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END