MMs03208658 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.5349 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 -1.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 -0.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3804 -0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1511 0.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 2.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9862 3.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2935 4.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 4.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8427 3.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 2.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 1.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 0.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6399 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7419 -2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1496 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7814 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1537 0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5002 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0824 0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0424 1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9287 2.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9037 4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4611 5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3322 5.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7131 6.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 6.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 5.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3841 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2733 4.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 4.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 3.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 -0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 M END