MMs02669083 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -0.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 2.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 3.8877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1251 2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 4.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1212 5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2157 6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 5.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1728 3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 4.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4515 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 -2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END