MMs02398132 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8297 0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0901 -0.7082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6901 0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.8681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6680 -3.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 -2.3556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9477 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 -0.9520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7217 -1.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5303 -1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 -1.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5393 -3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0194 -3.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5882 -4.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 -4.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 -2.5993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6281 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0904 -2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0297 -2.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6492 1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 -4.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -4.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -4.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9189 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9878 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1807 0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 -0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6342 -4.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 -5.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 -5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9288 -4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 -4.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -4.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2324 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 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 11 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END