MMs00447748 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7586 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5281 -3.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 -5.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 -3.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -1.5665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4171 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9354 -0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3097 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -0.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5474 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7888 2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2889 2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5475 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0823 0.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1853 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4764 -2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2687 -3.6583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4278 -3.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4353 -5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2276 -6.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4128 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7474 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6277 -2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0095 -3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8096 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9429 -6.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 45 46 1 0 0 0 0 M END