MMs01932052 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5242 0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9802 1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0205 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6049 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 -1.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 -3.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 -2.7793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2596 -4.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -6.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 -4.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 -3.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -2.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 -1.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8998 -3.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -4.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 -6.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 -7.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2653 -5.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7504 -5.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6919 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1853 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 -2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 -4.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0578 -5.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 -4.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 -2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 -8.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -6.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 -6.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9385 -5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5816 -4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7023 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9359 -1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8094 -0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END