MMs00775533 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 -1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 2.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7819 1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0628 3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3557 4.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6608 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6729 2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3799 1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9779 1.6045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2708 2.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1046 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.9537 4.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9417 6.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2346 6.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5397 6.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5517 4.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2588 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4672 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0188 4.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3461 5.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7616 5.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5222 7.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4559 7.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9985 7.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7318 4.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9712 3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4949 2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0375 2.9519 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 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END