MMs03809330 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 -2.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 -1.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5802 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 0.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 2.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9166 3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3444 3.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 1.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5478 0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0878 1.3395 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 3.6389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6623 3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8003 -0.3803 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 3 0 0 0 0 M END