MMs02416934 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -2.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2788 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -3.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -6.4783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5505 -6.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9162 -5.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -4.1589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8556 -3.1470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8163 -2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3251 -3.4479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7251 -4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0654 -2.1433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3760 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0534 -1.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0142 -0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6877 -1.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3544 0.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2322 1.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5332 2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9563 3.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5559 -1.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1558 -0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2652 0.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6464 -0.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9453 -4.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4382 -4.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0585 -6.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3109 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9599 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4703 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9827 1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6147 2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 4.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2073 4.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5121 0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8389 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7807 -1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3348 -3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0090 -2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2869 -4.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 M END