MMs03068775 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 -6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 -5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0402 -4.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -3.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0196 -2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6212 -2.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2503 -5.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -4.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 -6.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7201 -5.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 -7.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -7.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2366 -6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0877 -7.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0558 -7.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END