MMs02996725 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.4214 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 -0.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 -0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 1.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3589 1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6096 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 0.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 -1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5466 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2888 -1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0426 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5221 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 3 0 0 0 0 7 8 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END