MMs03373222 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1396 -0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1997 -0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3395 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9793 -2.6689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3793 -3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4793 -2.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -3.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9588 -5.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 -1.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 1.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2617 -3.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6038 -3.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8476 -0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1681 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3682 2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2189 -3.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8107 -5.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 40 41 1 0 0 0 0 M END