MMs03721486 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 -7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2155 -9.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7155 -9.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4704 -7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8672 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2955 -3.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3012 -1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8764 -1.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5099 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5180 -1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3669 0.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5838 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9518 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1029 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8860 -1.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2862 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6193 -2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 -5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3966 -5.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4024 -4.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 -5.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 -7.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 -10.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3115 -10.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6704 -7.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2725 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4628 2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9252 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1973 -1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0069 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 -3.9227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END