MMs01084428 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 5.2029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 3.8988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1981 2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8463 4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 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 1 0 0 0 0 M END