MMs01947923 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4148 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 1.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 0.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 -1.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1536 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 -1.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1184 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9035 -2.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9934 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6458 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2083 0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8607 1.9349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6861 -1.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4424 -4.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 -4.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0397 -4.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 -6.3518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3418 -2.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6779 1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5941 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1815 -3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1433 -1.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5177 0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4181 -4.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 -4.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.2586 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END