MMs01855083 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7515 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 -3.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 -4.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 -2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -2.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.4862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8262 -1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 -2.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5682 -0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 0.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9847 -0.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2991 -4.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5476 -6.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 -5.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -5.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9119 -3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3797 -2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4825 1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1031 -4.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2691 -5.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 -6.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 -7.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END