MMs02696861 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 -0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 -3.7084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 -3.8436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -3.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 -1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 -0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 -3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 -3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 -4.5823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 -5.1349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1237 -2.5342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 -5.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7705 0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 -0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -5.0391 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END