MMs00450879 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4999 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2998 0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5275 -3.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 -6.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 -5.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 -3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 -1.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3978 -0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3607 -2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 2.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 1.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 4.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 -5.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -7.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -6.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 -3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 -2.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0204 2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3629 1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 -0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1076 1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4371 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3298 2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END