MMs02188524 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.8514 -1.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6108 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 1.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -1.2569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4513 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 -2.5504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4918 -3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 -2.5395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1918 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 -3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 -1.5361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0979 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 0.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0504 -2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 -2.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -0.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8323 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 -1.2679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6108 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3405 0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 -4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3718 -2.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5277 -2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 -3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2921 -3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6991 0.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 -4.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1152 -5.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 -4.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1841 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END