MMs01145492 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.4695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 3.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -0.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0144 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3871 -0.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2361 0.6279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 2.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 3.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5168 3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8344 5.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2628 5.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3735 4.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0559 3.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6276 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8019 5.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 -0.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4239 -1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8893 3.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 4.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9457 6.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5168 7.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9446 2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3735 1.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1683 4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9446 5.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4356 6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END