MMs02421492 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.8341 -1.2467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6115 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -1.3103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4334 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 -2.5931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4561 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 -2.5613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1564 -1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8278 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 -1.5274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7985 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 -0.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -3.9078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3784 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3331 -1.3421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1105 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3324 -1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 -2.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8328 -1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6673 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 -0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4928 0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0926 -4.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 -4.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8814 -0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 -4.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9918 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3439 1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2678 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2351 -2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3217 -3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 -3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4326 -1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 -0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5788 -6.2423 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 20 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END