MMs01412793 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2831 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 2.2407 -1.3150 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 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -2.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 -3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9629 -5.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 -3.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 -2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 -2.6937 0.0000 C 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 15.7220 -4.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4628 -5.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7036 -6.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2036 -6.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4628 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9629 -5.2811 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 0.1666 2.3371 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 2.8334 -2.3584 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 4.2999 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 0.3705 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 6.3509 -3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 -3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3887 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0886 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3293 -2.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6627 -5.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2962 -7.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5963 -7.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3555 -6.3160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END