MMs00325342 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8387 -3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 -1.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2625 -3.5502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5658 -5.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9897 -5.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4453 -6.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0214 -5.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7181 -6.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6092 -5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 -5.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 -7.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 -7.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7486 -7.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 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 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1787 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -2.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6576 -4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8557 -7.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 -8.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -6.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -9.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 -8.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9238 -7.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -8.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5734 -7.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END