MMs01750301 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 1.2562 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 2.7091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 2.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 3.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 3.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 1.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5879 1.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 3.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2164 3.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 -1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 -4.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8902 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6557 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 -0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 -1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 4.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3003 2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6734 3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1712 4.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7635 2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8678 4.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 -4.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1449 -5.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0499 -3.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 -1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END