MMs02312361 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7525 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3525 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 1.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9949 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6454 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8929 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9518 4.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3878 6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0279 5.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9545 3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5929 3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0353 2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0455 -3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4071 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9647 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END