MMs02515896 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 5.2243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2673 5.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9672 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2091 6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 7.8317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3510 8.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 7.8223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4510 9.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 6.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 6.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 5.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 8.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 8.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6928 9.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4364 4.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6025 3.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 2.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6836 2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 7.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 8.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 9.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 9.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 9.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 9.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7747 3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 2.3201 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END