MMs01066135 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.1380 -0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 -2.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -3.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 -1.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -0.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8729 -2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7258 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2208 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0101 -3.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -2.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0002 -3.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2109 -1.1648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5589 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9168 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7697 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2647 2.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9069 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0540 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4019 0.9380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 -3.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 -4.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -5.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 -4.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 -5.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0726 -7.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7563 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 -7.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 0.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9032 0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5238 -4.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8327 -4.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6972 -0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4024 -2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7966 -1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7207 1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9471 3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5677 -1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 -2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4413 -3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -5.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -7.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7281 -9.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4222 -7.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END