MMs01307641 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.8393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3106 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7336 -1.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5555 0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 1.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 2.6389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6779 1.6899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -1.2493 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 -3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4127 -2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -2.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7677 -4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 -4.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 M END