MMs02050028 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -5.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -5.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.8129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5161 -7.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 -6.5628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5019 -4.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9696 -4.5395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9716 -3.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -1.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4393 -3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4413 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -2.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4453 -0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9776 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9756 -1.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -6.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 -7.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8364 -8.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8384 -6.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3727 -5.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2039 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -3.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 -5.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 -2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2815 -4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0852 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2469 0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6051 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8015 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 -6.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 -8.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2089 -9.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 -7.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1743 -4.5754 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 25 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END