MMs02507420 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -4.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2125 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5198 -6.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 -7.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -6.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 -7.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 -8.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8216 -7.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8106 -4.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -7.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -8.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -9.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 -9.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -4.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4173 -1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -3.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 -8.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8259 -8.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8062 -3.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0743 -9.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 -9.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3855 -8.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -7.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -7.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -6.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2762 -5.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 -9.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -10.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 -9.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 -5.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END