MMs00904406 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0347 -5.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5347 -5.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 -6.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7934 -6.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5346 -5.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7759 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2759 -3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0346 -5.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7933 -6.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5928 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9585 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9243 -3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6512 -4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9924 -5.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2511 -6.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9099 -5.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9347 -6.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1686 -6.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5098 -7.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5930 -7.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9238 -6.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1346 -6.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9007 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5596 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1456 -3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4763 -2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -3.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 -2.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7758 -3.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.9758 -3.7627 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END