MMs01484733 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -0.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 2.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5161 5.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7620 3.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5160 5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0160 5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7620 3.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7701 6.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1642 7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2820 8.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5787 8.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2623 6.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2626 5.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8817 3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3033 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6369 2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3967 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0967 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4112 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3897 5.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7281 6.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1231 7.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4619 8.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3927 9.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9904 9.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0702 9.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7188 7.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END