MMs00960130 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 -1.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 1.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3934 1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 -0.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0371 3.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6099 3.3898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4172 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1656 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6656 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4172 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6689 3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1689 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9172 2.6293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0138 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 -1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4034 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5643 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2643 0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2702 4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5702 4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END