MMs03747088 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 0.1716 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3432 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4052 -3.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -2.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7024 -0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 -0.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3855 -3.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6827 -0.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1728 -1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1876 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9497 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5518 -0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 -2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9099 -2.4499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8582 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1497 -0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4561 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4710 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1795 2.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8731 1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 -1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 -0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2529 -3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4805 -4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 -2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9868 -4.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6094 -3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6306 0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2639 -2.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1378 -1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4893 -0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5162 2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8399 2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END