MMs02091138 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3929 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8232 -1.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8356 -3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4128 -3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9739 -6.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5221 -7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0575 -8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 -6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4965 -5.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5801 -7.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 -8.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6057 -9.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6186 -10.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0563 -4.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9118 -5.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4216 -3.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5661 -2.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6423 -4.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4978 -5.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0075 -3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1456 -6.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3324 -8.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6862 -4.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -9.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -9.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5037 -9.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4288 -11.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 -11.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 -6.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3822 -7.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3034 -5.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5105 -2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0997 -3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5046 -4.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0558 0.4627 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 2 33 1 0 0 0 0 2 34 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END