MMs02844727 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 1.2956 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4521 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9281 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 -2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1238 -1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 -3.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 -4.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 -5.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8249 -6.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -4.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4015 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7263 2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8438 4.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2086 5.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 4.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4064 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 -1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 -0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 M END