MMs02408504 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 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 C 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 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 P 0 0 3 0 0 0 0 0 0 0 0 0 5.7407 -2.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -1.5225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3890 -0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5426 -3.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8532 -4.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 -3.3297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1682 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -2.0323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0725 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7607 -0.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2541 -1.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2553 -2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6270 -2.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4734 -0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 -0.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5464 0.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3732 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5526 1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0191 1.6437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4795 0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9461 -0.0989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6163 -4.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4257 -4.0159 0.0000 O 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 1.8287 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0033 -4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1842 3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9088 -5.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6726 -5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2464 0.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6486 1.5738 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 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 47 48 1 0 0 0 0 M END