MMs02314606 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 0.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -2.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -3.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 -4.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9489 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0823 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6526 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6939 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END