MMs01431357 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 1.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7661 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 5.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0107 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5106 2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2660 3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5214 5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0214 5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2768 6.4361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7768 6.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5214 5.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7660 3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5106 2.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9899 5.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1528 6.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7851 7.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8848 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3072 3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 -0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3848 2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4064 1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1063 1.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4257 6.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1104 4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1899 5.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3256 6.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5284 8.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8172 8.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3894 8.5772 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 10 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 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END