MMs01772537 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2569 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -2.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 -1.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0446 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 1.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 -1.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -4.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 -0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -2.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 0.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0617 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0231 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 0.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0174 -0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -1.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5782 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4952 -0.8173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7521 0.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2384 -2.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9731 -1.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9345 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4311 -0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.9896 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8381 2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5680 1.5318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9211 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3835 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6891 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7756 -2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1707 1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6099 2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4692 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3863 -2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1532 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9189 3.5271 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END