MMs03854217 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8400 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9399 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -3.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 -0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3906 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0227 -2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3005 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 -3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 -3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2801 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -1.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -2.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 -3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 31 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END