MMs00327202 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.2830 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 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -2.6618 0.0000 C 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 11.2405 -1.3788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 -2.6831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5813 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 -2.6938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6812 -2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 -3.9981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8220 -5.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4628 -5.2918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8628 -6.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 -5.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7628 -5.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 -3.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2036 -6.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9444 -7.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2036 -6.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7220 -4.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2404 -1.4001 0.0000 O 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 2.8333 -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 6.9072 0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 -0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2899 -5.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2789 -7.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3371 -8.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4035 -6.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3293 -2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4404 -1.4086 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END