MMs01407188 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7351 2.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 1.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9861 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4861 2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 1.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2292 3.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7291 3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4722 5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7154 6.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9722 5.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7153 6.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2153 6.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9722 5.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4722 5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2152 6.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4584 7.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9584 7.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7152 6.6105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0806 3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3807 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8485 0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8563 3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1882 3.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5270 2.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8589 3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5777 4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5855 6.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9174 7.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3777 4.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0777 4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0528 8.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3529 8.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END