MMs02201033 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -3.8909 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -2.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3598 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7901 0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1138 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0072 3.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 2.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 3.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1612 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 2.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8967 -0.1840 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1009 -0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2662 4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1682 4.8088 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 M END