MMs00860838 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0014 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0014 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -1.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2391 0.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8204 0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5716 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0716 1.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8204 0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0693 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5693 -1.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5645 -2.1161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5476 -3.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0257 -3.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 -3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9726 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6726 2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0204 0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6683 -2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END