MMs00093055 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.8383 -1.2439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3617 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 -1.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 0.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8293 0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 -1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 -2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6894 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 -2.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -4.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -4.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 -6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9951 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6706 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 -0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1206 -3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8389 -3.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -4.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3185 -5.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 -3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 -5.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3594 -7.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8144 -6.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 -2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END