MMs01652050 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.4103 0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 3.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 4.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 4.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 2.6431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0223 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 1.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9422 2.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2155 2.8165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2155 1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8122 2.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1855 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 -0.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9623 -1.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2856 -2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5589 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4088 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7321 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0054 3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9554 4.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6321 5.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3588 4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 4.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4087 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 -0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 4.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 5.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 5.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7986 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3405 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 -2.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3257 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6176 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5275 0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7722 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0641 2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9740 5.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5920 6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3001 5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1068 4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 1.9877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6189 2.7298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 3.9292 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 58 59 1 0 0 0 0 M END