MMs00801368 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1617 -2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1669 -1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4186 0.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5234 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 -0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 -3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2622 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4096 -3.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3601 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9082 1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 M END