MMs00320073 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7602 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 -2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 -1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 -2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4206 -3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5432 -4.8739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8363 -4.1138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 -2.6490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5079 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9775 -1.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4522 -3.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9218 -3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9167 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4421 -1.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9724 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 -3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4284 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6989 1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7821 1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1241 0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1509 -2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3958 -2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7378 -3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3842 -0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4853 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9487 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6563 -4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3016 -4.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0924 -2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2380 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5927 0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -1.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END