MMs02253512 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7651 3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7702 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9268 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9292 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5962 4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 5.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END