MMs02039223 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9926 1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6621 1.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9099 0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6674 2.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1674 2.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9193 4.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1712 5.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6712 5.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9193 4.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4516 3.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3195 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8622 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9857 2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2124 1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9246 3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4673 3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0318 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1724 0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3991 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4602 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9176 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7659 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1193 4.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7727 6.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0727 6.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0151 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3923 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END