MMs00122658 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 1.2495 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1555 -2.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 1.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.3162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1535 2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7933 2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1469 4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3059 4.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 3.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3405 2.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3555 5.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0216 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 2.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2151 4.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 4.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5177 3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8229 1.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1416 -2.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9996 0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5178 5.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 4.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 5.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 5.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7166 3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 -2.8607 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 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END