MMs02317293 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3029 -0.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 -3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -4.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 -5.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 -4.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5286 -3.1188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3771 -3.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 -2.6479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9920 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 -3.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -3.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 -1.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 -2.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4369 -3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 -3.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1853 -1.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6142 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7238 -2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4044 -3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9754 -4.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 -4.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6414 -4.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 -3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -4.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -4.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 -0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8697 -0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8669 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7199 -5.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END