MMs02384776 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4899 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 0.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4546 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 2.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7622 3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0584 2.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0526 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -2.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 -3.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4315 -5.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0296 -5.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0353 -3.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0859 -3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4449 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1039 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7019 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9338 0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 3.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7669 4.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5711 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4004 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 -7.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0665 -5.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5561 -3.2819 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END