MMs01374119 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 1.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6472 -1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 -0.1342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 1.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9022 1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4051 3.4231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 3.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 4.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3718 3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 2.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 1.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4866 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9540 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4186 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4157 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9482 0.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 -2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 -3.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6724 -0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0285 -0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 4.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1149 3.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7563 3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5925 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7873 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1459 -0.5762 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END