MMs00614491 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 5.1461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7821 3.8409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2821 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0429 5.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5212 2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2605 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 2.5606 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 6.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1735 2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1298 3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4604 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0605 1.2404 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END