MMs01838712 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5382 -2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 -0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -6.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5967 -8.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -8.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 -7.8487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 -8.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 -7.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2054 -9.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 -9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6806 -9.1273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 -8.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 -7.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5641 -7.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 -6.0704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3864 -5.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -4.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9248 -5.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 -10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8409 -1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 -2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4293 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 -5.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 -1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 -10.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8888 -6.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5668 -6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 -11.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -10.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4883 -8.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 -10.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 -5.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8123 -4.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1171 -4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1729 -10.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 -11.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5178 -9.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END