MMs00663503 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -6.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 -6.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -5.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 -7.4654 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -3.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -6.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -8.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 -5.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 -6.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 -7.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4532 -5.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4444 -4.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 -2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8975 -3.4588 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END