MMs01380266 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3021 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -3.7482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3434 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -3.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -5.9964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -8.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -8.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -6.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -8.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -6.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -6.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -6.7589 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4068 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8963 -5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 -6.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 -8.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -10.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 -7.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 -8.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -9.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -8.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 -7.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 -5.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -7.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5498 -6.6021 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 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 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END