MMs00420373 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 2.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 -4.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -5.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2128 -6.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 -5.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -1.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5686 2.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2735 3.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1536 2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4567 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6864 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4388 -3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8189 -6.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3321 -7.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0475 0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6674 3.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1542 4.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 2.3375 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END