MMs02173971 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.1915 0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 0.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5744 2.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1528 0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -0.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0311 0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 -0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5211 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9493 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9185 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4594 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4084 1.8674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4393 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0110 -0.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8984 1.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9292 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3883 0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4191 -0.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -1.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9532 -0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8378 1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 4.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 3.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7193 -1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3457 -0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6348 3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7511 3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4216 2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9001 1.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9275 -0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4060 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 -2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8166 1.8213 0.0000 O 0 5 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 2 0 0 0 0 23 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 46 -1 M END