MMs02463138 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9011 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0606 -3.7346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3711 -4.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5283 -4.0438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6874 -4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -2.7435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5866 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 -1.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7675 -2.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5152 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -1.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1424 -3.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7732 -3.6969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9847 -0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 0.9494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0509 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0491 0.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4525 -0.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4542 0.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9220 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3880 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8558 -1.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8575 -0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3914 0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9237 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1409 -5.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9476 -4.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1827 -3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8253 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4354 0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9017 1.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5866 -2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2286 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0317 -0.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1928 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5508 2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 -6.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8057 -4.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 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 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END