MMs00930447 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 2.5658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 3.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 5.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0185 5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7639 3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2639 3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0092 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2546 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0092 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5092 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9223 6.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6223 6.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8676 4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2092 2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8508 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1508 0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8807 0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END