MMs01076364 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.4553 -0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 -1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 -2.4212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7777 -4.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 -1.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2087 -0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5335 0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8051 -0.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -2.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4273 -2.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1299 0.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 1.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5078 2.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7795 1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7264 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4016 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1042 2.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3759 1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3228 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7007 2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7538 3.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0785 4.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3502 3.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2971 2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9724 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9193 -0.1172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -18.6750 4.2880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7951 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3369 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9405 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1223 -3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6239 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1656 -3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1657 2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5503 3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7437 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3591 -1.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1467 3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7364 4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1210 5.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3145 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END