MMs00908408 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7610 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0441 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 -2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7264 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4608 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4169 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8816 -4.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8685 -5.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0236 -7.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -7.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4362 -6.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 -5.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9567 -4.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4072 -3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 -3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4878 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9333 -3.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0219 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END