MMs03043229 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4999 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2801 -3.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5728 -4.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8781 -3.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8906 -1.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 -1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2926 -1.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 -1.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1708 -4.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4761 -3.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4886 -1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7938 -1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0865 -1.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0740 -3.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7688 -4.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 -5.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3687 -6.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 -7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 -8.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6088 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 -4.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5628 -5.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9348 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8038 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1307 -1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1082 -4.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7588 -5.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3195 -4.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1153 -5.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 -6.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 -7.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 -8.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 -8.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9425 -9.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 -10.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 -10.3829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 -11.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END