MMs00561619 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 2.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4779 2.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 4.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 2.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 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 10.4246 4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 -1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END