MMs00729744 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -2.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 -3.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -5.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -2.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9564 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2494 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5544 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8474 -0.4701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9922 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4569 1.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2172 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2225 -1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7027 -3.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1671 -2.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1619 -1.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6315 -1.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6869 -0.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6816 0.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6421 -4.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8173 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7351 -2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0133 0.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3331 -2.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7835 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4774 1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5798 0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7803 -3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0220 -5.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5038 -4.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 -1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -0.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5505 -2.5543 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 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 50 2 0 0 0 0 8 31 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 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 24 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 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END