MMs03669844 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -3.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -5.9920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9178 -6.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9225 -8.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2146 -5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -3.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -6.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 -8.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -6.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 -6.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -5.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 -4.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4214 -5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -7.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 -8.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4001 -9.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7129 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4884 -2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -7.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 -7.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3957 -5.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3924 -4.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6169 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 -2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5041 -7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -7.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 -5.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9418 -6.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 -8.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 -9.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4205 -9.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 M END