MMs03537764 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7687 -3.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 1.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 2.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4175 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9175 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9436 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 3.6489 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END