MMs02221197 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4872 0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -0.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 1.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 2.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 4.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7631 5.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 5.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 4.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 2.2714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0773 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2048 1.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7313 2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 2.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 4.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 4.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 6.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 6.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 5.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9436 4.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 4.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 6.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2484 6.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7786 4.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6172 1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6836 -0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2721 -1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2314 0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 6.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 8.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5533 7.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 5.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 3.7521 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 6 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 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END