MMs02711996 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -3.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.3124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -2.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 0.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0170 0.0000 C 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 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8941 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5941 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9479 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6017 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END