MMs00427886 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.2974 -0.7528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2582 -1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 -0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 0.4939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2837 -0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 2.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 0.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 -1.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 1.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9389 -0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8232 1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 2.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 0.9056 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 -2.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 -3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2096 -4.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7401 -0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4247 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9235 3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2389 3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END