MMs02045785 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.0025 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0417 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 2.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7113 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4848 -2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4866 -3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 -4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -5.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 -4.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -5.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 -4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0587 2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7879 -1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1879 -1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1977 4.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 5.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7977 4.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -5.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2954 -1.0521 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 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END