MMs00572810 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3026 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 0.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -1.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0433 0.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3593 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 2.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5272 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2569 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5309 2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8053 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4791 0.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5824 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 4.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 3.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7859 -1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4931 0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3985 1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3044 2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1306 4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2166 4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7681 3.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7217 1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9606 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5398 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6528 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3316 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 5.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 4.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -3.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2804 -4.3487 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 28 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END