MMs02209583 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -4.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -6.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -5.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -6.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -8.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -8.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -10.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -11.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -10.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -5.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -3.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -5.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 -6.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -6.7353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 -2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 -4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5724 -8.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 -11.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 -12.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2533 -11.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 -3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0359 -3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 -6.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 -7.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END