MMs00038027 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -5.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 -3.9019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3246 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 -5.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -5.2254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8661 -6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 -6.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 -7.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5507 -7.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7922 -6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0506 -7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 -7.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8091 -9.0491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 -3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1996 -4.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 -6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0911 -5.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 -6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -3.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4406 -2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 -2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3903 -4.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 -6.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3008 -7.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6269 -4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9921 -6.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 -8.8079 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END