MMs00396945 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 -3.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 -2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7871 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5155 -5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 -4.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -5.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2397 -5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 -7.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 -7.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -5.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 -4.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4456 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 -1.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1398 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5906 -4.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0537 -8.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -9.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4028 -7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -3.7570 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END