MMs03422096 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.4185 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 0.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0091 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4564 1.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4809 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 -0.4787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 0.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3902 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3902 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8372 -1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 -0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9135 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 -2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 -1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1001 1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3559 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 -0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9599 2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5526 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 2.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0972 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6222 0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8776 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 1.0027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9174 1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 4 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 30 1 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 10 30 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END