MMs00181652 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 1.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 1.2609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6559 2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5119 2.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0693 -0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1794 -1.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6081 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9267 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8167 1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8236 3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3992 3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0941 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2134 6.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6379 5.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9429 4.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7572 6.7545 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -14.7182 -1.6946 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5951 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9698 2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8862 2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2258 3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9263 -0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9245 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0697 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9546 5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9694 7.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0825 3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3951 -1.0781 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 30 47 1 0 0 0 0 M END