MMs00666528 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 4.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 4.2236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 2.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9951 1.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 1.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 3.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4662 0.8396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0662 1.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1547 -0.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4539 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6111 -2.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5684 -0.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9579 0.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0357 -0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -2.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9668 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9703 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5064 0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0391 0.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2645 6.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 5.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 4.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0133 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6669 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7082 2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0991 1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6968 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3379 -3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1441 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3091 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 6.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 7.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 7.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3187 7.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 6.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 4.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END