MMs01662066 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 -2.5449 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9813 2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2221 3.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9629 5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2037 6.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4628 5.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2220 3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4813 2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2404 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7404 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4812 2.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7220 4.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 1.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9406 2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3083 3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2974 4.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0555 6.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6478 0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3477 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6811 2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3146 5.0521 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END