MMs00915674 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5408 -5.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0407 -5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 -3.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 -6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3009 -6.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8496 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9564 -2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3865 -3.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -4.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6032 -5.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1921 -7.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7398 -9.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2751 -9.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8354 -8.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4115 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -5.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4192 -3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 -2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 -4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4983 -5.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 -2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9049 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6766 -6.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0186 -7.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7054 -3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6976 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 -2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8541 -5.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5331 -7.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8118 -8.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1377 -9.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -10.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -7.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3904 -11.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 50 52 1 0 0 0 0 M END