MMs01185517 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 -5.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0425 -5.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 -4.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7395 -2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2061 -3.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6668 -4.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1334 -5.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1393 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 -2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2121 -2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 -4.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -5.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3811 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9534 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 -1.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6232 -2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6141 -7.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1378 -6.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1913 -1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -5.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3126 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4834 -1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6094 -1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3829 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8934 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7360 -6.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9625 -7.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -6.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2029 -3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1721 -3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 -5.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 -5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 -6.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 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 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END