MMs03044897 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5262 -4.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8219 -4.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.7353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 -4.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3581 -6.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 -6.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9408 -6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7775 -4.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4046 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9872 -3.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3602 -4.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5234 -5.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3137 -6.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 -6.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -6.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 -5.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -4.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 -7.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8617 -8.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 -3.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5576 -4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6755 -5.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0542 -6.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -7.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -8.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -8.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7091 -8.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4069 -7.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6923 -4.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 -3.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2247 -3.8769 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END