MMs01985763 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 1.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3043 1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7962 1.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4045 0.2325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 -2.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -2.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4082 2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5282 4.1879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9282 5.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0362 4.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4242 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1402 5.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 -4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4022 2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2430 3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1216 5.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8723 4.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5895 1.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 3.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2358 5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6298 6.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0446 6.0470 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END