MMs00102762 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 -1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 0.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 1.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 -3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5968 -3.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9643 -3.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1143 -1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8967 -0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 0.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1819 -4.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2853 -3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 -5.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2083 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1406 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1560 -4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8828 -3.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 29 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 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END