MMs03427205 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.8998 -1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7704 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0806 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3682 -1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7475 -2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7344 -0.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9649 0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5988 0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5543 1.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2283 -1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 -2.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0917 0.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5856 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4490 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 -3.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 -3.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9601 -0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9601 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1707 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2479 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4509 2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0259 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6578 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2722 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6720 -0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4676 1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1396 2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4303 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2513 -3.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3485 -4.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9115 -3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0986 -3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9843 2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8878 -4.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 -3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 29 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END