MMs02578755 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2949 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 -3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 -3.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 -4.5281 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -3.8686 -5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2624 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5573 -7.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8604 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1554 -7.5281 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -7.4999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0809 -2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 -3.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3759 -3.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3677 -4.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4003 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2346 -4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 -8.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4551 -0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7713 -4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5677 -4.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3612 -5.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1677 -4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2003 1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4068 2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6003 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 7 1 M END