MMs02097669 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -1.4917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 1.5083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 -3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7998 -4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3925 -5.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2045 -5.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 -5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9414 -3.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6828 -2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END