MMs00900468 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 -6.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 -5.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 -6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 -7.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8006 -9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 -9.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 -7.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2861 -6.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 -7.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 -8.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0672 -10.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8557 -8.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1589 -9.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4537 -8.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4454 -6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1422 -6.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8473 -6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 -6.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 -4.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 -7.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 -10.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 -10.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8803 -5.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1656 -10.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4963 -9.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4812 -6.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1355 -5.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END