MMs00873233 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 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7122 6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7093 7.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0832 7.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2916 7.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1261 9.4149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7523 10.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 9.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6654 7.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8309 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2047 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4131 6.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 7.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8738 8.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9351 5.5426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 3.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6199 11.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6333 5.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5474 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5395 4.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0728 4.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4452 7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5312 8.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 9.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 9.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 8.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 8.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 8.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 8.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 7.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1555 4.7791 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END