MMs03642169 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.5253 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 -1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 -3.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 -4.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8578 -5.1249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 -6.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7474 -7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9048 -6.4288 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5124 -4.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 -2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7775 -4.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4719 -7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 -8.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9174 -6.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2929 -5.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7383 -5.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -4.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5985 -3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9873 -8.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -7.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -6.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4829 -6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 -8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 -9.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 -8.7763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 -3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 -4.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 -8.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4367 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7603 -3.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8283 -7.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8432 -8.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1462 -8.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 -5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 -10.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 -9.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 11 1 M END