MMs00104778 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6232 -5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0506 -4.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6272 -2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1435 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1095 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2981 -5.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2442 -4.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2463 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3045 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1171 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END