MMs01185709 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 -1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6779 3.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 4.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 2.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8165 1.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4876 -1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.8245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4217 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8966 -0.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4164 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0928 -4.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3858 -4.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5086 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9094 -2.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 5.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 6.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -1.2690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1291 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5709 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 -2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4604 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9282 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 -2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0164 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 -3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6727 -5.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 -5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2061 -4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5526 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 -1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0536 -2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0776 6.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 7.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END