MMs02754308 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2949 0.7571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4464 1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 0.7652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3949 1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1062 -1.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 0.7794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6879 1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9827 2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2979 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6009 -0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6079 -2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -2.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0099 -2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4011 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9529 2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7353 -0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6894 2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1148 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0055 0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7837 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7886 -1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 -3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 -3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5467 -3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 -1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2325 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 -3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 -3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 -3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 -2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END