MMs01582077 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 -6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8265 -6.8040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -5.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1989 -7.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4094 -6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7818 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1542 -7.7347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -6.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0617 -5.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 -8.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9866 -7.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -9.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -10.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4379 -10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2087 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5965 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4086 -8.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5312 -8.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0649 -8.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5434 -5.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0771 -5.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 -6.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 -6.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 -9.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -11.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 -10.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END