MMs00482467 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 O 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 -3.8912 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 1.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -0.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 -2.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6554 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0298 0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5724 0.8528 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 2.5887 1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4265 -0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END