MMs02519487 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 -1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8302 -0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2966 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9028 -2.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3942 -2.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4917 -4.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -5.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5893 -5.5357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7408 -6.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1956 -6.9078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5062 -8.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6869 -7.0687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.8461 -7.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5720 -5.8577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.4205 -5.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9658 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4744 -4.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0634 -6.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2932 -8.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3105 -8.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0502 0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5183 0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 2.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9852 3.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5172 2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0496 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 0.8715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 -3.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 -3.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 -3.7198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8352 -4.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 -5.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4114 -2.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6569 -3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1309 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8854 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5484 -7.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5851 -9.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1175 -7.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3187 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1603 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3593 4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7167 3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 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 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 56 1 0 0 0 0 M END