MMs01030605 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -1.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3427 1.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7979 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2633 2.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2735 1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8183 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5758 -0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5787 -2.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8991 -3.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7903 -4.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0685 -1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4329 1.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8068 0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6587 -1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1933 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 -3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 -3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6869 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1704 0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6274 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4458 2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7445 -2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1501 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1252 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0269 2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1710 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9820 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8587 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7911 -2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5708 -2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3284 -3.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9431 0.1194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4486 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5847 -5.1646 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END