MMs03072030 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 2.3280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6716 2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2696 2.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2567 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9513 4.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6587 3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3533 4.5890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5493 4.6336 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1122 -2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4177 -2.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1387 2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4653 3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 -1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4363 -0.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3139 1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9410 5.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8197 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END