MMs03153934 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.1829 -1.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 -3.6884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -2.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6177 -3.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 -4.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0901 -3.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 -5.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -5.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -4.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5466 -2.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0741 -2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5075 -4.5371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -3.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3315 -1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 -0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2604 -2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8618 -4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7913 -6.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4417 -6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3338 -1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6834 -1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -4.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 -3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7382 0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1555 1.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0476 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3972 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END