MMs02913972 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4997 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 3.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 2.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 3.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3033 -0.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 -0.3140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5349 0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7901 -1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -2.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5796 1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6059 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1717 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 -1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0665 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0928 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5007 2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8609 2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8401 4.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5454 1.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 -3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6916 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9927 -1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3638 -2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2256 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2176 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9138 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9679 0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6493 2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8481 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3521 2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END