MMs03234386 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6212 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4466 -5.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 -6.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 -7.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5957 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8065 -4.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 -7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9363 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 -9.1358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6231 -4.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4126 -5.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7334 -7.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 -8.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 -7.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 -7.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7915 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9273 -5.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4738 -3.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8105 -3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3968 -6.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 -8.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.5035 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END