MMs01466191 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2991 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -0.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 1.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 -0.7483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8429 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3157 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0655 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0617 -0.1380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3733 1.3292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.8406 1.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9061 1.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6850 2.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1115 3.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4232 4.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3083 5.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8818 5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5701 3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6200 7.1983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9368 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0228 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5654 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6485 -2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7232 -3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9451 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4120 -3.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0365 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8684 -0.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0034 2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5644 5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9899 6.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4289 3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END