MMs01649677 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 0.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2857 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 2.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3149 1.4194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 2.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3148 1.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3351 3.9939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8351 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8147 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5545 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0545 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8146 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0748 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0951 5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8553 6.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1155 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6155 7.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8554 6.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9506 3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2926 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 5.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2351 5.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2148 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9464 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6464 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0146 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6829 3.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6870 4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0552 6.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7236 8.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0237 8.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6554 6.5895 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END