MMs01321670 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 2.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 2.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2346 3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9896 2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7345 3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9794 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2345 3.9651 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1053 4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4383 5.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8938 1.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 6.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8753 6.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END