MMs03211341 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0113 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0506 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4667 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -4.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0647 -3.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7827 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 -3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 -3.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -3.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5549 -5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9033 -4.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4229 -4.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7509 -5.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0993 -4.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1197 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 -4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END