MMs02735026 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -5.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -3.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 -7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -2.6131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0913 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2369 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9912 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4044 -4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3992 -5.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6739 -7.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -10.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6161 -10.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 -7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7044 -1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7869 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1334 -4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 -4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1912 -2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8491 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1491 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 -4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 -5.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END