MMs03541549 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1524 0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 3.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -2.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1953 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 4.9333 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END