MMs00607799 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7556 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5112 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7668 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5224 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0111 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7667 -3.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 -1.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2443 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4886 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9887 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 1.3476 0.0000 C 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 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8134 -3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4157 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9645 -3.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 -5.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6825 -7.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3825 -7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7224 -5.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0522 -2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3849 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1044 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4442 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0842 3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3842 3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0443 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END