MMs00064535 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0002 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1399 0.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9661 0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2545 1.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2544 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5533 3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8524 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8526 1.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5536 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 -1.1412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1225 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3544 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 -0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8777 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1279 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2151 3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5532 4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8916 3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8919 0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9504 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4197 -4.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4198 -5.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 -6.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -7.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 -5.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5812 -4.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3545 -3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 -3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END