MMs03242601 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.8607 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 -2.5881 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4064 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -1.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 -2.1817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9491 -3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0465 -5.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4061 -4.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5373 -3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3088 -2.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4399 -0.9146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 -0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7544 1.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3425 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 -2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4034 -2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2723 -0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6841 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9828 -0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 -4.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5285 -5.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 -6.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4445 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 -3.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -5.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9416 -6.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3889 -5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 -0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7716 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2189 3.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 -4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4355 -4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 -0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M CHG 1 3 1 M END