MMs02412704 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7999 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 2.4447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1492 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 1.2020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4299 -0.0331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8299 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 -1.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1019 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3082 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3188 2.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4627 1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7332 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5151 3.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0151 3.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 3.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 -1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0969 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 3.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7024 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3242 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 3.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0244 4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3992 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 -3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -4.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8078 -4.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7721 -2.6872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 48 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END