MMs02190133 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.2567 -0.8189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 -2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 -1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -0.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 -2.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0943 -1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 -1.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 -2.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 -3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6551 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 -3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 -3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4423 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 -0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6058 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 -4.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6798 -4.8853 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END