MMs01263516 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3018 0.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -2.2927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4378 -0.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9283 -3.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 -3.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 -2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5774 -3.0569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8792 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8846 -0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 -0.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -2.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 -3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 -4.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9162 -2.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9261 -0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 33 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END