MMs01860092 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 1.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 -0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -2.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0849 -2.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 -3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 -4.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 -3.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5593 -1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0935 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 0.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1704 0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4261 1.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 1.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 3.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 4.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 5.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4652 -5.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 -2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7353 -4.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1892 -3.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3662 -0.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0341 2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8796 3.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 5.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5532 5.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 4.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8761 5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 6.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6879 6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3223 -5.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8310 -6.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6081 -5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END