MMs02002426 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4648 0.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -3.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -4.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -5.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 -6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6251 -5.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 -3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 -2.6315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9842 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2242 -0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4842 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7241 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4841 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9841 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7240 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9640 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4640 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9591 2.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3340 1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1888 0.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6748 -4.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1209 -6.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6528 -7.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 -3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0922 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4234 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8921 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5921 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6960 2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5097 1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END