MMs00089858 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0527 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0632 1.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 3.8918 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 0.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 5.1750 0.0000 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END