MMs02229847 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5745 0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8003 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5955 1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 2.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 1.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6755 -3.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 -4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4237 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END