MMs03399438 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -2.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 2.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5028 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2771 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 -3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -4.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3779 2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 M END