MMs02043879 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 1.5000 -0.0119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -5.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 -6.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -7.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7774 -6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7655 -5.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0586 -4.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3635 -5.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3754 -6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0823 -7.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6566 -4.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6447 -3.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9615 -5.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2546 -4.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -9.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5663 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6587 -5.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 -7.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -8.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7216 -4.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0491 -3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4193 -7.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0918 -8.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6464 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -4.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8628 -5.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 N 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 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 M END