MMs01038551 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -2.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -3.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -1.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7318 1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -3.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 2.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 2.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 -2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 -0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9837 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -5.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 -4.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3259 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1977 4.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 5.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7977 4.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 17 1 0 0 0 0 15 24 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END