MMs00455521 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.6499 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1456 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 1.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4265 2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -2.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 1.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 1.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3583 -2.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6348 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 -2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3259 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 2.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8809 3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1053 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3933 -3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6911 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 0.7732 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END