MMs00304959 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5111 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0111 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0111 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2667 3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7667 3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 5.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0517 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9156 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2111 2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8711 4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6268 6.1940 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END