MMs03175501 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3423 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1243 2.7049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8137 3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2332 3.7151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0817 4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5365 2.9726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3851 2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2332 1.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9033 3.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2066 5.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 5.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3155 3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2067 2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 1.3829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9563 0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0652 1.9378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7448 3.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8537 4.4133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0677 5.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 3.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7984 -1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1299 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3985 5.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2126 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5974 5.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9971 4.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2779 4.1474 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 M END