MMs00468633 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7408 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0366 -5.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7774 -3.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7958 -6.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2957 -6.4367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6957 -7.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0365 -5.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5365 -5.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4267 -6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 -5.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8258 -6.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8394 -4.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4096 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0873 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1949 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6247 -1.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9470 -3.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0549 -7.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5549 -7.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 -6.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 -2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2031 -7.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -4.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2365 -3.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -7.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9371 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5108 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0908 -3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3141 -9.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9215 -10.0696 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END