MMs02007610 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 2.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0011 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2405 3.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9957 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4957 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2405 3.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4853 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9853 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 5.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9047 -1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7047 -1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 3.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9054 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9474 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 6.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5817 6.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8697 2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2088 1.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2920 1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6249 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6113 5.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2722 6.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8561 5.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1890 6.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 M END