MMs03010735 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3899 -1.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8132 -0.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 1.2503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0104 1.6865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3849 1.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5924 1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4254 3.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9668 1.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1743 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5487 1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7562 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1307 1.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2977 0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0902 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7157 0.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6721 -0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8391 -1.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.8796 0.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.2541 0.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1838 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8837 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 -2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7207 0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2538 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1004 0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3054 3.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8385 3.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6226 3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0966 2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2238 -1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7498 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7346 1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3536 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7735 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 1.0556 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 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 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END