MMs02504423 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1611 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9137 0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0543 -0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4682 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6089 -1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3355 -2.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9216 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -2.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -2.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2264 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9209 -2.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 1.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9363 3.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2096 4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6236 5.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8969 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 7.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3423 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 5.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6551 4.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3817 3.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8818 3.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0769 2.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 -1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7400 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2480 -3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7029 -4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2745 2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5361 4.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0281 6.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 8.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4298 7.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2081 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 53 1 0 0 0 0 M END