MMs00277423 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 -2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0059 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5059 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2529 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7529 -1.2629 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3553 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3446 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6446 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4083 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1083 -3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0976 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3976 1.0654 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END