MMs00332790 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4303 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6039 -2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1392 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 -3.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 -2.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 2.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 6.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 4.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4518 6.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9192 7.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6682 5.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6635 4.6270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 -0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2047 -1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6997 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3127 -4.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0128 -5.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 -5.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4652 -4.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 1.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5767 3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 4.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9865 5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4082 8.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8615 5.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 M END