MMs01466181 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7420 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -2.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4678 -5.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -5.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 -3.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 -6.5368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5506 -6.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0911 -7.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 -8.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5033 -8.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2005 -6.7028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 -5.5943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3195 -6.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1026 -4.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2216 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -4.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6975 -3.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7775 -1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2533 -1.1604 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 2.6166 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 -2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 -7.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 -8.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3029 -9.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8989 -9.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 -9.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6468 -7.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0506 -5.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8697 -3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 -0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 -2.7997 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END