MMs00846243 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5399 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -3.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 -4.9631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 -4.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 -1.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8613 -3.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -4.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -4.1129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 -3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8288 -3.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1473 -5.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5759 -5.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6861 -4.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3677 -3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6207 -1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7309 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1595 -0.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4779 -2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8422 -1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5764 -2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 -1.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0059 -5.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 -5.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4513 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9588 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 -5.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8306 -6.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 -4.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4777 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4761 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0477 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6208 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END