MMs00910101 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 2.5741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 1.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5447 2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8644 3.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 4.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 4.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 4.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 6.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 4.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4322 1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0076 3.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0108 5.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 M END