MMs01569291 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -5.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0599 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6801 -9.0988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -10.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5598 -7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8198 -9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 -7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7997 -6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2997 -6.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 -7.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3196 -9.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8197 -9.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4107 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 -5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 -6.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -9.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -11.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -11.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6919 -5.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3918 -5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 -10.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 -10.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1918 -5.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8917 -5.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2596 -7.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9276 -10.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2277 -10.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END