MMs03064072 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -1.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -4.4792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5945 -5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -3.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2317 -4.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3384 -3.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8314 -3.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7034 -2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0825 -1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5895 -0.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7175 -2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1964 -2.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0684 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -5.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9505 -6.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3513 -1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 -2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 -5.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 -5.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3282 -4.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7801 -0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0927 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0448 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4237 -5.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6629 -7.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7292 -7.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 -7.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6456 -5.9792 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4622 -5.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -7.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END