MMs01540244 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0095 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0487 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -3.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.4670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -1.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -2.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8555 -3.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5637 -1.0434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8220 0.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2445 0.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7358 -1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9352 -0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4665 1.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6783 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5185 -0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2874 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -5.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9638 -4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1056 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4846 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2046 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9869 -2.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1255 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5943 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7755 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4879 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0831 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END