MMs01745943 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0087 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 3.7424 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 1.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 -1.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4027 -2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3999 -3.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -5.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 -6.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5897 -3.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9018 -0.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2139 1.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 1.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6246 2.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 -2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1442 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4561 -4.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 -6.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -5.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -6.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 -7.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -7.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8217 -5.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8246 2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6316 4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 2.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2322 -2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8025 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END