MMs01540087 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.1364 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 2.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 3.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1034 2.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 3.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 4.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 5.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 4.7994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 3.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8407 4.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 2.8113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4257 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 6.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0107 5.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1609 3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9434 3.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 0.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 5.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 6.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 -0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7499 -0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 5.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6329 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 5.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 7.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 6.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 4.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 5.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 6.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 7.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1492 6.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 4.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 3 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END