MMs01382333 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7538 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -5.1828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2615 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7615 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5154 -5.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7692 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7615 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2615 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0154 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2692 -6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5153 -5.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0153 -5.1517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5198 -6.6561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5109 -3.6561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1327 -3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4664 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5496 -2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8879 -3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8981 -6.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5644 -7.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1428 -6.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4811 -7.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1584 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8584 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8723 -7.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7692 -6.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END