MMs01760018 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 -7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -5.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 -6.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7382 -3.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2382 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4843 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2382 -3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4921 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -1.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3413 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6764 -7.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 -10.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6194 -10.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2764 -7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1413 -2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3811 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0811 -6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4382 -3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4031 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1031 1.0057 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END