MMs02107132 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 2.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -0.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9971 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2456 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9971 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2485 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4971 2.6165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1445 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8445 4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8497 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1497 0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END