MMs00115599 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 6.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -2.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 -3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3059 -1.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1053 0.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5325 0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8464 -1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 -2.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 3.8940 0.0000 Cl 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 -2.0986 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4232 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 -1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 -3.2460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END