MMs00967287 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -6.4793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0954 -6.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 -9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8135 -9.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5544 -7.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0543 -7.7521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0439 -6.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0648 -9.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5543 -7.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2952 -6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7952 -6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5542 -7.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8133 -9.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3134 -9.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 -5.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 -5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6298 -7.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6406 -8.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -9.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 -10.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 -10.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -9.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5787 -5.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -5.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 -5.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7542 -7.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7206 -10.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 -6.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6635 -5.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END