MMs02600292 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 2.2604 -1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 -2.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2998 0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2339 2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6091 1.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4643 0.4203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8899 4.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1829 4.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4879 4.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5000 2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2070 1.9342 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 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3639 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 -6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -3.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 -0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9749 3.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8459 4.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1732 6.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5223 4.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5440 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2167 0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END