MMs01701662 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -1.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4875 -2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5515 0.4749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0122 2.5265 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9606 1.9873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 -3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 -6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1295 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 -3.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7735 -3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 -3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0825 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4436 -1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 0.9849 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 15 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END