MMs01484960 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.0120 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0272 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2048 -2.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0962 -0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2242 0.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -5.9583 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5489 -6.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 -6.7186 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1003 -3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1616 0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4674 -3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9815 -1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9943 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -4.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5474 -1.5897 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END