MMs03318031 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9911 5.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9218 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5276 6.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0218 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3921 1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6056 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4488 3.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 4.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0109 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7791 -1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0495 2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8136 4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2613 6.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3538 7.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 7.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5175 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7019 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4197 4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9531 5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3169 3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END