MMs02391547 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0956 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 -2.8602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0318 -4.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 -3.1414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5380 -2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3943 -1.6707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 -3.7671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2042 -4.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1926 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 -6.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2763 -2.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6395 -3.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7793 -5.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2263 -3.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4498 -2.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5335 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8968 -0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0366 -2.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8131 -3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 -3.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -4.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3724 -0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0764 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 -0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1644 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 -1.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5453 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2194 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4216 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8756 0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1272 -2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9249 -4.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.8766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5559 -5.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 -2.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 -2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 -7.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END