MMs00037440 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 -1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 2.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 2.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 1.5552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7834 2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4202 -0.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1609 1.0675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7609 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 2.1751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8388 3.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8901 3.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3595 3.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5269 1.6873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3754 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8312 0.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1249 1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1143 3.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4079 3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7123 3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7229 1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4292 0.9650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0272 0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0379 -0.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3422 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6359 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6252 1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3209 1.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0485 1.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.9388 0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0657 -0.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8338 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4765 4.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5595 3.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8397 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3994 5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7472 3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0029 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3507 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3124 2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.8248 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.8362 -0.5284 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 M END