MMs00520304 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.2908 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -1.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -3.4270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -4.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 -5.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 -5.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9818 -4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 -4.3491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4065 -5.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 -5.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4863 -3.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 -6.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2843 -6.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8747 -5.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3641 -4.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2631 -6.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6727 -7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1833 -7.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5929 -8.9739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 -5.8598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -3.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -1.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 -1.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 -3.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -4.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8946 -0.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 -1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 -6.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7538 -6.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3226 -7.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1555 -4.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8364 -3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3918 -8.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3395 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 -5.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END