MMs03064134 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2946 0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6341 -1.9249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 -3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -0.5407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1586 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7129 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 -1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2861 -3.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 -4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 -4.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2678 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3791 -1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 -0.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5728 -5.7052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 -3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7883 2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 -3.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3767 -5.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 -2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6044 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6647 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3396 1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 0.8331 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6003 0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4301 1.7012 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END