MMs00072325 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 -2.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4944 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7416 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4944 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7472 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2889 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 -7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3339 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6889 -5.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6205 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 -0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0414 -0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3757 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3684 -4.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0307 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6131 -4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9475 -5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6394 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3394 -4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6944 -2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3494 -0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3231 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END