MMs01259092 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2589 -0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 -2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 -0.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0976 -1.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9203 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 -4.1484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1189 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 -6.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6696 -4.8237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 -3.3752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0309 -2.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -4.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6784 -3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0683 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -1.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5176 -1.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9075 -0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 -5.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0594 -8.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5088 -8.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8986 -6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 -5.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3262 -0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8227 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 -3.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3767 -3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 -4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0731 -4.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7487 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2194 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0663 -0.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1595 -7.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -9.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 -8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0581 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9951 -4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END