MMs02984008 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 3.9247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 2.6332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2369 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 7.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8456 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7456 1.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1587 3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1536 4.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5659 4.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5607 5.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 5.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1449 7.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2607 8.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 10.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 9.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4587 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5412 -0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6034 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8877 3.6805 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 17 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END