MMs02520750 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 0.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -4.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6544 2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3309 2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 -2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 -3.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0979 -4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8703 -3.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1009 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END