MMs00515392 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -3.9066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0318 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4394 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 -5.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9459 -7.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -7.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -6.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -7.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 -4.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0069 -5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4272 -4.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7196 -3.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5917 -2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -2.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1399 -2.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2678 -3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9754 -5.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1033 -6.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5236 -5.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8161 -4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 -3.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 -2.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 -3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6324 -3.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -5.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -7.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 -8.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7729 -6.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3295 -5.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8256 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2691 -2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5626 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0757 -2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8391 -5.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8694 -7.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9523 -3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9221 -2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2329 -2.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 30 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END