MMs02614223 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0483 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 -6.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -4.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 -6.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -5.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -6.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 -8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -8.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 -8.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2447 -6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 -6.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8427 -6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 -8.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5255 -9.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 -8.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1477 -6.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4406 -6.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7457 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7578 -4.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4648 -3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1598 -4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0628 -3.8231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -4.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -6.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 -8.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -10.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -8.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -4.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8649 -8.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1886 -8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -8.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -6.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4745 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 -3.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END