MMs03003421 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0395 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 0.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4362 1.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1763 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6762 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4164 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9559 -1.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4558 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1959 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2157 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9579 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7763 3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6671 3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8762 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6853 1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8085 4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6558 -1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1522 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2397 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2503 -1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8235 -3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END