MMs00865940 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 2.6026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 -1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 -2.6611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 -3.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 -3.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -1.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8534 -1.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9711 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3963 -1.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 -3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5169 1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0999 1.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9386 3.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5665 4.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 -4.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 -0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8196 -3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7705 -2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5364 -1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 -0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 -3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 -4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8381 -3.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9535 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1976 1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9073 4.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 5.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END