MMs01137809 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 0.0822 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 -2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9575 -3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -2.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 -3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 -2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4307 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3727 -0.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 -0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8806 -0.9059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 -5.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6698 -6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -7.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6661 -6.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -5.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7412 -1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 -0.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -2.7117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3083 -2.1707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3476 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 -0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -3.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 -3.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8124 -4.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4134 -5.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 -4.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4324 -3.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8854 -3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6861 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 -8.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 -8.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8646 -6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1259 -4.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1627 -3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -5.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 -6.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 -5.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END