MMs01457899 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 2.5980 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -2.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 1.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.8497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6453 -1.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 -2.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 -2.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 -3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 -2.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9515 -4.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6461 -5.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6333 -6.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9259 -7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2313 -6.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2441 -5.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6737 -1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3166 -1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8913 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2027 1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0129 2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8027 1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6121 -4.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -7.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9157 -8.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2654 -7.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2884 -4.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END