MMs01178442 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 4.5221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4004 4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7984 5.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2983 5.8275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1468 4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 6.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 8.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 8.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 10.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 11.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 10.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6436 11.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 12.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6361 13.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 12.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 8.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 10.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 8.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 6.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4943 5.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7869 6.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 8.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4686 8.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1966 8.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0886 7.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 6.1817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5979 5.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 5.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5799 6.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 5.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 6.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 7.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 9.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 10.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6606 11.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6721 9.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6776 10.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7008 13.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 14.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 13.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1548 6.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 10.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5576 9.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2886 7.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END