MMs02407134 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6458 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -2.6076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5917 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6917 -2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -1.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8458 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 -3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8574 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8425 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1425 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END