MMs03135408 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 -4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2103 -2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7315 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0123 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0214 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.2438 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 -6.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2595 -5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2467 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -5.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 -1 M END