MMs02037216 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -3.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4337 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4663 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -5.1835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6217 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -6.4857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6772 -7.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5782 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0326 -7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -9.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -5.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2771 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7771 -6.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 -7.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -8.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -8.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9227 -6.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 -4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9486 -7.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4938 -8.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -10.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5743 -8.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 -8.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4909 -7.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8706 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2296 -4.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END