MMs00274767 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 0.0088 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8751 -3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 -5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -5.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -4.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -3.7119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 -6.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9108 -4.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 -2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5974 -6.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 -7.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 -6.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -6.6090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M END