MMs00228537 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 2.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4146 -1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 -0.5248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 0.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 2.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 1.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 3.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 4.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8524 6.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9651 5.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6503 4.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 3.4406 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 -3.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 -2.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5903 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 4.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5347 7.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1042 8.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 6.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7427 -3.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -4.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 -4.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END