MMs02172110 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.8367 -1.2450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6114 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4361 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0613 -2.5869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4613 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -2.5582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1616 -1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 -3.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8216 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6363 -1.5287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 -0.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 -1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -1.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3851 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3358 -1.3312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6109 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6693 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9255 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2464 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -4.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0831 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2142 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 -0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2944 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 -5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4056 -4.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 -3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 2.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3416 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0309 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5603 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END