MMs01178402 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.7557 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4443 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 2.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7669 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2783 -6.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 -3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1919 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 -5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 -7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2773 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9226 -0.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0211 2.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 4.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7113 -2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3715 -4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5758 -8.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9385 -8.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4921 -7.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END