MMs01383906 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2497 -1.3026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7494 -2.8023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 0.1977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7919 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 -3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7076 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4002 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1002 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0992 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 -2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END