MMs01561954 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 0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 -1.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -3.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8139 -1.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6986 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 0.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1937 1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1900 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7966 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9119 -3.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4205 -3.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9021 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6604 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0845 -3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1093 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3551 -0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7932 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6280 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9891 -4.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5782 -4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5012 -4.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END