MMs03759826 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 1.5000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 -2.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 -0.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0758 -3.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5032 -2.8423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1926 -4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 -1.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9303 -2.8468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2408 -4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7151 -3.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -3.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4726 -2.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 -0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7906 -4.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3002 -4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6131 -2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END