MMs01233454 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9639 1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6525 3.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7675 4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5054 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8042 1.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4952 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9625 -0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9658 -1.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4332 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8971 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8938 1.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4265 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3645 0.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3678 -0.8290 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 -0.5989 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0719 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 5.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 4.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9444 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5947 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2358 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6238 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2598 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1705 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4758 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END