MMs00626188 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.6585 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -1.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 -2.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9754 -4.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3097 -2.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1055 -4.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5607 -3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6643 -2.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 -1.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9359 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2607 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5323 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4789 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8825 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7104 -4.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8601 -5.7373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -5.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0782 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7847 -2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3034 -3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5922 -1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4962 0.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1114 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8226 0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2839 -6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 -5.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 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 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END