MMs01725230 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3977 0.5444 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3100 -0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4369 2.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 1.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0619 1.7870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6619 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3459 2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6595 1.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6891 0.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2275 3.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 4.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 5.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7955 4.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8251 3.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9941 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2699 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7702 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2177 0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1182 -0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2177 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 -2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4293 2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0808 -0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1471 5.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 6.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8227 5.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8759 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5529 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 1.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1939 0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 -2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3948 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 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 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 21 1 0 0 0 0 14 27 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 2 1 M END