MMs03623449 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.5392 -1.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 -1.7863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6779 -0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -3.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -4.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 -2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7742 -2.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 -0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 -1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1197 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -2.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1915 -3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 -2.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 -2.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 -3.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 0.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 -4.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 -2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END