MMs02429547 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 6.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 6.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2054 6.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 5.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6416 3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 5.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8229 5.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1168 5.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1065 7.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8024 8.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 7.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 9.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2822 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6821 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 7.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 6.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 4.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 5.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 4.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 4.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 6.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 7.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8311 3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1601 5.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1416 7.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 9.2760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END