MMs01631163 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -5.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 -10.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 -10.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -9.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 -5.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7272 -6.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 -6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9817 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 -1.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 -3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0181 -9.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 -11.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 -11.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -9.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3236 -7.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 -4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 -7.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8235 -7.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1817 -5.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8399 -2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -2.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8945 -1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 50 51 1 0 0 0 0 M END