MMs03187002 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4226 -1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 -0.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 0.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 -2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0545 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 1.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 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 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 M END