MMs01379636 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -2.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9488 -0.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 2.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2549 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5100 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0100 2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5181 3.6445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.8860 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7234 1.5379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2246 -6.5156 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9487 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 -6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4347 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6408 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3408 -2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6591 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5958 -1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3958 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0958 -1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4141 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9275 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 M END