MMs00467357 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 68 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 1.4984 0.0688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6499 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 0.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 0.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2144 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 0.4767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4694 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3223 -0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -1.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6181 -1.3311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1984 -1.2573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9984 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 -2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -3.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -3.6110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7195 -2.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8786 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -3.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 -5.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8775 2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 0.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3425 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3082 1.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7850 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2963 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3306 -1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6368 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0598 -3.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5652 -4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 -6.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0855 -5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8469 2.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2894 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5364 2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4881 -1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2411 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8992 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5576 2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4778 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7396 -2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 1.3622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8538 -0.8350 0.0000 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 63 1 0 0 0 0 M END