MMs01290929 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3299 -0.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 -2.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 -2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 -1.0964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0341 -6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -6.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 -3.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 -4.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 -2.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0363 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 -3.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5521 -4.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9972 -4.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5131 -4.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8875 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8167 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0607 -5.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 -7.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 -4.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 -2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 -2.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 -6.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3697 -5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0435 -2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1162 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END