MMs03009191 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 -2.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5715 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3712 -3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 -3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4394 -1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 4.9233 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 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 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END