MMs03362210 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2232 -0.8683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0641 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 -0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0477 0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7839 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.2347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2586 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -3.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2295 -1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 -0.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9756 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3473 -0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6946 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 -3.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -4.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1284 -3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6461 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 -2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8187 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 -2.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2835 -0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 M END