MMs00637288 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9000 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7508 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0016 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 3.8891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2508 1.2882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 -1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2888 -0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6023 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END