MMs00896473 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 -3.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 -4.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -4.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1634 -5.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5522 -7.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 -7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 -5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 -4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -5.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -3.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7614 -4.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2329 -5.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -5.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7045 -6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2421 -7.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1715 -6.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 -5.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2567 -8.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 -8.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -5.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -5.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 -3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2158 -6.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 -6.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -7.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 -7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 -9.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -8.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4219 -7.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3451 -5.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -4.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 23 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 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END