MMs01059533 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.1638 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4188 1.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3732 -0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 -0.3200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1651 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 2.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5382 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3495 -1.6519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9532 -0.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8338 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9836 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 3.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9158 4.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5008 4.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 2.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4189 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4278 -1.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8936 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3504 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3415 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8758 1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8162 0.9961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 -0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0867 -1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0582 -2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9836 3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2449 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6109 3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 5.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6559 3.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0218 5.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6468 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5477 2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0623 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7007 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7070 2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0686 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2832 5.1972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6075 6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1425 6.0348 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END