MMs02508163 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 1.3178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9774 2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3655 4.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6334 3.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5734 2.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9802 1.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9098 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5221 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 4.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 5.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 5.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 5.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1949 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4402 -5.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6814 -5.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 -2.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 -1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 51 52 1 0 0 0 0 M END