MMs03168111 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 3 0 0 0 0 0 0 0 0 0 0.4492 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0017 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2871 -3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5372 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7909 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1274 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2017 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8531 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1531 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END