MMs03374743 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8519 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3519 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -2.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9903 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3015 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7495 1.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5568 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6855 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2511 0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6106 0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5993 4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6813 3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5429 2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 6.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2506 5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 2.6037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0942 2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 51 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 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 24 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END