MMs00418884 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0662 -1.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 -4.5988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 -3.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1073 -2.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5529 -2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -0.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6223 -3.0846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0679 -2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1373 -3.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5829 -3.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6523 -4.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8303 -6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4442 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8899 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2661 0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1968 1.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7511 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3749 -0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0529 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 -1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -3.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 -4.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3212 -4.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7573 -3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8088 -4.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1315 -6.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5293 -7.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6045 -5.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7453 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4227 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END