MMs02526299 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 -1.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -3.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 -2.6213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9353 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1314 -0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 -0.5911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5957 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5518 -2.0911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2413 -3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1238 -2.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7626 -2.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6012 -4.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7727 0.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6206 1.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2522 2.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8368 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6847 4.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9009 5.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2694 4.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4215 2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2053 2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6228 0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2920 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9151 -3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 -5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5899 4.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7792 6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2424 5.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5162 2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3270 0.8488 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END