MMs00884287 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 -7.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 -8.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7239 -7.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 -3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -8.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 -7.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 -9.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 -10.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 -9.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 -1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8068 -5.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5434 -3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 -1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0028 -6.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8781 -9.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 -11.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 -10.6484 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END