MMs03042676 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 2.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1597 2.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1572 0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8569 -0.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7591 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 2.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4625 4.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6747 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 5.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2247 7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 -0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8549 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6143 3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 4.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1587 5.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 7.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9619 6.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2852 8.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 9.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7578 2.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 9.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 9.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7981 2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 48 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END