MMs02174124 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -3.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 -5.2260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 4.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 1.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 -4.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6926 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 53 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 M END