MMs03064061 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 3.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2068 1.6633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 4.0455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4105 4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0214 6.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9361 3.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 1.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4766 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6845 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 4.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0587 1.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2665 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6429 -0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 6.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6861 7.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 6.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4845 4.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1703 5.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8446 7.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 5.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9781 1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2328 3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5550 3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4503 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 -1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8355 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3956 5.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 6.2477 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 51 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 16 51 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END