MMs02771439 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.2008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6918 -5.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -4.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -6.5102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -5.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7376 -8.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -6.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3558 -4.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5266 -5.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5243 -7.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -8.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8883 -7.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 -4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 -4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0863 -8.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 -8.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7231 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8951 -3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8377 -3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2956 -4.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0493 -4.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6961 -6.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6946 -7.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0430 -8.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 -8.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 -9.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7179 -8.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8858 -9.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END