MMs01526034 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -0.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 2.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 6.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 9.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9958 10.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2955 9.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 7.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2906 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2949 3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2116 3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 6.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 5.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8724 6.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 9.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8694 11.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 9.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END