MMs02445003 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 6.5116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3342 7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2342 6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4873 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7405 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4873 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7342 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2342 6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 7.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2113 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1992 3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8937 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1119 4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8691 3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6928 6.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7818 4.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 4.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0229 7.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3608 6.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8607 4.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1986 4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8873 4.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1139 3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4517 2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5350 2.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8691 3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4084 4.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4047 6.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8608 6.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5229 7.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1055 6.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4397 7.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7279 9.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1253 10.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 57 58 1 0 0 0 0 M END