MMs03239140 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.8850 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2245 -3.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3855 -4.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 -5.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 -5.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 -3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4255 -2.6389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 -3.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 -2.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8095 -0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 -2.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6601 -1.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0854 -2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2029 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0502 0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4223 1.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4228 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6692 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4156 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9156 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6692 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9228 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 -0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 -5.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3032 -6.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 -5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4335 -4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 -3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3316 -3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8127 -3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5127 -3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8692 -1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5257 0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END