MMs03461621 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9612 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5386 -5.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2983 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 -6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9419 -7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4419 -7.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 -5.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7015 -6.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4611 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9611 -5.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7014 -6.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9418 -7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4418 -7.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 -2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 -2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5612 -5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0939 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 -6.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 -7.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 -7.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9982 -6.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 -5.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3342 -8.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0341 -8.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3366 -4.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6783 -4.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7615 -4.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0917 -4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6264 -5.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6149 -7.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0663 -8.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7246 -9.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3111 -8.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6414 -9.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END