MMs03319067 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 0.7533 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5935 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -6.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 -6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -7.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5602 -8.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1039 -1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5348 -2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8689 -3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5277 -4.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0844 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 -5.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END