MMs01613381 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8132 3.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 1.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5495 -2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8454 -2.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1476 -2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1539 -0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 0.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 -0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 -0.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 -3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5301 2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 4.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 5.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 7.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9068 6.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4379 4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 5.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 -4.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1843 -2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1957 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 -5.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END