MMs01595470 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -4.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 -5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 -5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -7.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -6.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -7.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -9.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 -9.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 -7.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 -9.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -6.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 -7.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 -6.8004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0298 -7.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 -8.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0383 -6.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5383 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2939 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5495 -3.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0495 -3.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2939 -5.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8253 -5.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -4.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -1.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 -3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -4.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1586 -8.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -8.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -10.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6614 -8.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 -10.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8525 -10.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 -8.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 -8.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1338 -7.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4938 -5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1540 -2.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 -2.6662 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END