MMs00145360 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.1003 1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 2.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 3.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 4.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 4.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7551 3.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.4756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 4.7017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7132 5.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 6.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 3.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 5.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 5.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 4.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 4.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9529 5.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3233 6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8294 6.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4468 5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0764 3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 3.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8071 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0953 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0738 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7642 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -0.0385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8802 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8156 -0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5727 6.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 7.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 5.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 6.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 3.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5924 3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0147 7.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 7.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 5.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0024 7.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3302 7.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 1.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 4.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8242 4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 2.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4283 0.1820 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 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 54 1 0 0 0 0 31 55 1 0 0 0 0 M END