MMs01190967 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -1.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 2.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9382 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4027 -1.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1636 -0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1694 0.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4936 1.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 2.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0302 1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4607 1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7849 3.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6786 4.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 4.9266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6567 -0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8151 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 -4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3016 -4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5843 -2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3668 -1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1397 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8816 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2947 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3366 3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7709 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3456 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9292 3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9380 5.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5413 0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8511 -0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7721 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6105 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9166 -3.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0196 -1.6544 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 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 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END