MMs00344423 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 2.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6928 3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4262 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2908 3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 1.4598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 -0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 26 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 27 28 1 0 0 0 0 M END