MMs00036916 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5818 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 -3.8918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3773 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -5.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -6.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 -6.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 -5.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 -5.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7954 -6.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0545 -7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5545 -7.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -8.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -8.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 -6.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 -2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2468 -6.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -4.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 -6.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5121 -7.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -4.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 -4.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 -8.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 -9.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 -7.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5068 -4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0561 -6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.8203 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END