MMs01175903 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 6.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8196 9.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 10.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0795 10.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 9.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0596 7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 6.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 5.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 6.4318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 3.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5395 5.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 9.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 11.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6874 11.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0195 9.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9075 7.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0797 3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4795 3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1475 6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9595 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7688 2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END