MMs02805110 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -1.2610 -0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5219 -1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0733 0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4486 -2.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 -2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7355 -0.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 -3.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 -4.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9426 -2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5185 -0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1407 -1.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -4.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 -5.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6499 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5307 -2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7233 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 -3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 -4.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 -5.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 -4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 -3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 -2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 0.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9188 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0395 -2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 -4.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 -5.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M END