MMs00718337 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2275 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 5.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -1.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2572 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5147 -2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0148 -2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7572 -1.2084 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5613 3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5702 1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1512 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1423 4.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8677 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5272 2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7847 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1251 0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3938 1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0938 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1207 -3.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4207 -3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3633 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3292 0.0000 N 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 M END