MMs03385567 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 3.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5744 1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9494 2.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 0.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 3.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 4.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 4.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 6.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 7.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 8.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 8.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 6.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 6.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 7.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5482 6.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 7.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 9.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 10.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0656 7.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 5.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 5.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3177 7.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6665 8.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9728 4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1563 7.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5826 6.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 5.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 44 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 10 2 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END