MMs03327379 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.1279 0.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 0.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8354 2.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5738 4.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5385 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9985 2.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 3.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5051 4.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 5.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9652 5.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4475 4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4586 2.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 3.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0912 4.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 5.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3784 6.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 5.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 6.8979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7911 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 4.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0086 5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 4.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 3.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5644 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0245 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5638 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 4.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1081 6.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7563 6.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6245 3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 4.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 7.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 5.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5273 2.3575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 M END