MMs01547019 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7483 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4517 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9967 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4967 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2483 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1563 4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6202 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9552 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3953 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0953 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4483 -1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1013 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4013 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END