MMs03923806 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8490 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 -3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 M END