MMs02678131 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7610 -1.2926 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0441 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5441 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 -3.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -5.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1529 -6.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9608 -1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5781 -4.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1528 -6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 -5.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 -5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6256 -2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3255 -2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6555 -5.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5858 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 2 1 M END