MMs02775926 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 5.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 5.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5059 2.5741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 6.4900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9675 7.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 5.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 10.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 10.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2707 9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 11.6793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 5.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1328 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1303 3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4646 2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1612 4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8612 4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8506 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0378 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3976 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 9.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 11.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 9.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 6.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END