MMs03113395 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7612 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4551 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -2.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 -5.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2616 1.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5009 -0.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2615 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7614 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5008 -0.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5221 2.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0220 2.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7613 1.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7826 3.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 -3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6498 -6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 -6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7617 -3.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6161 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 -0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0223 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3645 -1.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1373 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4795 2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9306 3.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1912 4.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9826 3.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END