MMs02420894 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.4759 -1.4225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3244 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4342 -2.5810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0342 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 -3.9245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1271 -4.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0681 -2.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -1.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0853 -0.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0211 -2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7637 -4.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 -5.2044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4237 -6.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4178 -2.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6966 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.3181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3966 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 1.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1964 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -3.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7117 -3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 -7.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 -2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2414 -0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END