MMs03285174 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0275 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2729 2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1274 3.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3933 5.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 5.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9502 4.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6843 3.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9076 -0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0602 0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4678 -0.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8051 1.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4809 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9809 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7356 -3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6585 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9983 3.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4769 5.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0174 6.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0793 5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6007 2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3038 -1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3658 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7272 2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5357 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8771 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5771 -6.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9356 -3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2923 -2.1126 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 10 1 M END