MMs01816302 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 -2.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 -2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7591 -1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5185 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7779 -3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0185 -2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7779 -3.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0373 -5.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6264 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7168 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7829 1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1245 0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6346 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9762 -2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3838 -0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6516 -0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3515 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3855 -4.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6855 -4.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8015 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1431 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 2.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2778 -3.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8853 -4.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END