MMs02211586 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 O 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 -4.4966 -2.6039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8966 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5034 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0116 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 -2.8497 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5443 -4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 -4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2935 -3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1652 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1632 -4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8314 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8334 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3763 3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7133 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7965 3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1315 2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6719 2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6699 0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7901 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1271 -0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -6.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 -7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END