MMs01362984 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 1.5000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -2.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -3.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5415 -5.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -6.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 -6.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5414 -5.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 -3.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 -2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0204 -2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7809 -3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0414 -5.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 -2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 -4.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6285 -5.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1777 -6.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5198 -7.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6031 -7.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9328 -6.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9121 -1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6121 -1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9808 -3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6497 -6.1095 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END