MMs03463488 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 0.7398 1.3049 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 -0.0204 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6204 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1285 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1314 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 -1.3639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6395 -2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9793 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4792 -2.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2191 -3.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9588 -5.2668 0.0000 C 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 1.3398 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0029 4.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 6.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 5.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3683 2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5091 1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4902 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6682 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3039 1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0028 -4.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5507 -6.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9149 -5.8586 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END