MMs01218674 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -3.8939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -5.1971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8969 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 -6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 -5.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 -4.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 -3.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 -6.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3884 -6.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6014 -7.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4437 -8.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -9.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -8.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0433 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 -6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 -8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 -8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 -7.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -7.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 -6.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4141 -9.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 -10.3983 0.0000 H 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END