MMs00846168 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 1.5000 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 2.6192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 1.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 4.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 2.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -1.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 5.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0871 3.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1192 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8871 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5871 3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9453 1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 -0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1128 -3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5462 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 7.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 5.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END