MMs01665672 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7397 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3397 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -5.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -5.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 -4.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 -6.7700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2386 -8.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 -9.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -8.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 -6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 -6.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 -4.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1852 -3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 -4.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3018 -6.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0644 -7.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -6.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 -6.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9051 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6578 -8.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -9.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6323 -9.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1701 -10.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 -4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2803 -2.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5042 -4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2902 -7.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 -8.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4395 -1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 -3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 22 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END