MMs01611833 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7496 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -5.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8055 -6.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9019 -7.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5067 -7.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -6.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -6.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 -5.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 -8.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 -8.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 -7.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -7.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -9.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -10.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 -11.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6856 -11.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1529 -11.3446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -9.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 -9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9082 -9.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2079 -7.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -6.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6098 -7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 -9.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 -8.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -9.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -6.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 -12.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9079 -11.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2465 -9.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2473 -7.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9094 -5.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 -7.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 -9.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2252 -10.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 -8.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6046 -3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2994 -3.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 -5.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END