MMs01047222 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 5.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 3.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 6.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9556 5.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 3.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6946 6.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 6.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3033 8.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 8.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9336 7.8702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6231 9.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6727 9.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6461 2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2488 4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 3.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4141 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 6.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 7.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 4.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6741 4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2947 5.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3591 6.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4791 8.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 9.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 10.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9511 9.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END