MMs01211216 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.6972 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0718 -5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 -6.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3298 -5.6192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 -4.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6745 -6.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -8.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3639 -7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2672 -6.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9225 -5.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 -5.2841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7851 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 -5.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 -4.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -6.9283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5494 -7.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 -8.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 -10.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -7.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5578 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0625 0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 -2.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 -1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -3.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 -8.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -9.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4397 -8.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8451 -4.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 -7.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 -8.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -7.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -7.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 -5.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 -8.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 -9.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 -10.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -11.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1943 -9.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4298 -8.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -6.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5832 -6.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 -8.8405 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7075 -9.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END