MMs03410489 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7611 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0258 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5221 2.5335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2833 3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 2.5593 0.0000 N 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 -5.3056 6.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5444 5.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5667 7.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 5.1702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9258 -0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9797 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0629 2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3922 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3628 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9757 8.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7667 7.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 4.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3686 -0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6979 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3997 -1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6074 -1.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9367 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0199 -2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3625 -1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9121 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9254 0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3919 1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0625 2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6367 1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9793 2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END