MMs00977381 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -2.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8202 -0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6983 0.7880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8130 1.9989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3878 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 2.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7897 1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2722 3.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2652 4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7245 5.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1907 6.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1978 5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7385 3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6640 5.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6500 7.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 -1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0754 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5804 0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7288 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2715 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0853 3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0922 4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9188 6.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5441 2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4110 6.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8371 5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9170 4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5076 8.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0174 8.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7924 7.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4282 -1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6622 -2.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1479 -2.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1035 -3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END