MMs01026007 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -2.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1808 -4.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -3.7544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 -4.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -6.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0856 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 -3.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 -1.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6836 -2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9852 -1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2817 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5833 -1.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7451 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2134 0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9590 -1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9515 -2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2584 -3.6360 0.0000 O 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 1.0464 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 -4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -7.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0659 -6.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4228 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2557 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0209 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5636 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3912 -0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9092 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4519 -3.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 -0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7597 -0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5072 -3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0499 -3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5451 -0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6238 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8465 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3113 0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9322 -0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7589 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 M END