MMs02819169 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3007 -0.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 1.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8595 -1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 -0.7189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 3.7754 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -2.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4663 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9236 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6037 0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7597 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9761 2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8929 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8677 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2415 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7020 -2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END