MMs01271636 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7482 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3482 -2.3393 0.0000 H 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 -1.5036 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.2980 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 0.7553 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -3.9063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 0.5339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 2.0375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 2.5837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1235 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2135 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2937 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2169 -4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2036 2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9482 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 46 47 1 0 0 0 0 M END