MMs00883805 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -2.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0444 -5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -6.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 -8.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 -8.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 -6.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 -5.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8352 -6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1596 -7.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0536 -8.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 -4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1076 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 -4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 -5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4204 -5.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -6.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8259 -3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 -4.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0356 -8.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1451 -4.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -5.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3041 -7.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3132 -9.6683 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END