MMs01694041 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9031 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3941 1.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 1.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9464 0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 -0.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9449 1.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 3.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9218 4.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0412 3.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 1.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0422 0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 4.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 4.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 3.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4285 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5278 3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 5.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2138 3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 4.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 6.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 5.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 -4.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -5.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8189 -4.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END