MMs00261120 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2969 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2092 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 1.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 -1.4774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3966 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 -3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0034 -4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3002 -3.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2959 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9947 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 -5.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9167 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -8.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -8.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 -8.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5147 -6.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 -2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 -4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3311 -3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8738 -3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6226 -0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1653 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5198 -3.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2347 -5.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7774 -5.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7139 -4.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4814 -3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4783 -2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7030 -1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7634 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2207 -0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8757 -6.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8835 -8.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2257 -10.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5601 -8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5522 -6.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 -2.2161 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END