MMs02195750 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.0000 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 1.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2054 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 4.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 5.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 5.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 8.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 8.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 6.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 0.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 -2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 5.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 5.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 7.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0851 9.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 9.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 -0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 -3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0851 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0574 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END