MMs01661058 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.8570 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0765 -3.8198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 -2.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 -3.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8835 -2.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 -4.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -4.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -5.6271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -5.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 -6.1428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 -5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 -5.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -7.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 -7.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 -6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -5.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 -4.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 -6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 -5.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4996 -8.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9353 -8.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 -7.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3668 -7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 -8.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 -9.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -8.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 -6.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3928 -6.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9848 0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6856 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9848 -0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 -7.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9015 -8.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 -4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -7.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0838 -9.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5875 -10.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 -7.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8401 -8.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 -9.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 -10.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 -8.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 -5.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2189 -5.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END