MMs00745942 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0045 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2567 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5045 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2522 1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7522 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 -0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5373 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8747 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7896 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1269 -0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6253 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9627 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0567 3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4108 6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1108 6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4567 3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7543 2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9522 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7501 0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0312 -4.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5892 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -5.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END