MMs00237136 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2484 -0.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 -2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 -0.3103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 -0.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 -2.6933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3851 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0816 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5803 -1.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6844 2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 1.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -4.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -5.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 -6.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 -6.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -5.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 -6.7270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 -5.1672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 -3.7295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6652 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9987 0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6652 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3682 -3.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 -3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 -2.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 -2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8768 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5975 0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3496 3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1683 1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8098 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9585 0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7955 -5.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -7.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 -7.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END