MMs00628847 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 0.7546 1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0107 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 5.2546 1.2802 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 3.0093 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 2.5712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5092 2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2639 3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5185 5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0185 5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 6.4441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 4.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 5.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1055 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4639 3.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4223 6.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END