MMs03285727 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -2.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9889 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2903 -0.7329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2903 0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2921 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5920 -2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7506 -4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2182 -4.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9666 -3.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9616 -2.3697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2097 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5867 1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8309 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1101 -2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8830 -3.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8598 -5.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1599 -3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8884 -0.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9269 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END