MMs02041220 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7430 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -1.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 0.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 -2.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9857 -2.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7287 -3.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9716 -5.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2286 -3.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1037 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5328 -4.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5409 -3.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1169 -2.7818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 -3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6878 -3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -3.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 -3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 0.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7979 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 -0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8726 -0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3559 -3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6877 -3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7267 -6.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4998 -5.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5156 -2.5530 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END