MMs03399737 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3978 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7511 -1.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.5996 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0508 -2.0344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.3614 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7524 -2.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5508 -2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2997 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7997 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5486 0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0486 0.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8991 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3434 -3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6788 -2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1717 -0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5070 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5923 -1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9277 -1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9467 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7974 1.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3966 2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END