MMs02741517 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -4.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 -4.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 -5.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -6.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 -6.4152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 -7.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 -8.3446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0246 -9.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 -9.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -9.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3002 -8.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -7.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8868 -4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -5.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0822 -6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -7.9628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6239 -6.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7393 -5.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 -7.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3609 -8.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3638 -9.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8283 -8.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -6.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -7.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -9.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 -10.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -10.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7131 -10.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0117 -10.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8994 -7.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7792 -3.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0423 -8.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7609 -9.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 -10.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4229 -10.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7873 -6.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0165 -8.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 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