MMs03123375 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7511 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 -5.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6203 -4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 -2.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9187 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 -4.4053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5168 -5.1564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8165 -4.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8177 -2.9074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1149 -5.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9177 -6.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5158 -6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1546 -4.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1139 -6.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END