MMs01751435 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 4.4612 -5.2295 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 4.4419 -7.8275 0.0000 N 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 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 6.7015 -6.5452 0.0000 N 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 8.9418 -7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 -6.5676 0.0000 O 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 7.4611 -5.2518 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 5.0689 -4.1948 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 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 -3.7893 -5.2671 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 -3.8072 -7.6671 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 8.7246 -9.0412 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 10.0917 -4.8610 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 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 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 13 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END