MMs01840680 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 1.1690 -0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -0.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 -1.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 -3.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 -2.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 -3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7407 -5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 -5.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3053 -4.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 -1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 0.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 1.5834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7538 2.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6269 0.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8144 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -2.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1251 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9377 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4359 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1215 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8108 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6197 -0.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4323 1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9305 1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 -1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 -6.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 -6.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4271 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 -3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8945 2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3892 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0859 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8575 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1607 -2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3261 1.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6982 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8719 -0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1291 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9891 2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END