MMs01426387 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.7557 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3557 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 -6.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 -6.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -7.8204 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -2.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3602 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6397 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 -4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 -5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 -2.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1772 -5.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -7.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END