MMs02164102 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7461 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4539 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -3.9038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6384 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -2.6070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5923 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -2.6115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4922 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0077 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9293 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3904 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0892 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8891 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5891 -3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9461 -1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5538 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9108 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6108 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9538 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -4.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6845 -5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -6.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2681 -7.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -5.8988 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END