MMs02485651 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7442 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3442 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1885 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8449 -1.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8449 0.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 -1.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 -0.7017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1056 0.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8252 -1.8870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6737 -2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -3.2709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9627 -3.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1565 -4.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1984 -4.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6994 -3.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6544 -3.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 -1.5896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4209 -0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 0.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0966 0.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1093 -4.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -5.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -4.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4069 -4.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5446 -4.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9918 -3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8438 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 -2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 -4.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -5.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6943 -4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END