MMs00485336 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7567 1.2951 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 3 0 0 0 0 0 0 0 0 0 -6.1432 -0.2947 0.0000 H 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 -7.3327 -5.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2128 -6.3034 0.0000 N 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 -4.9177 -5.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2372 -4.0811 0.0000 N 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 3 0 0 0 0 0 0 0 0 0 -10.6051 0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1536 2.6220 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 -11.5686 2.8632 0.0000 C 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 -1.0227 -3.2034 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 1.0496 -1.9927 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 -8.4097 -1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4017 -3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5052 -5.5610 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 -6.9053 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1113 2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4533 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3859 4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9839 4.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0624 3.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7080 2.4865 0.0000 H 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 -11.2492 1.3976 0.0000 N 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 -2.4188 3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END