MMs00112677 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.4672 -0.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6237 -1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2532 -2.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9226 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -1.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5206 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5204 -4.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8198 -1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -2.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1939 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6939 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4442 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6944 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1944 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4442 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9769 -0.3132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4447 2.5959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5016 -3.8826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3591 0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1511 -3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6937 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2937 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6442 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5946 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END