MMs00457037 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6099 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1033 -0.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -1.5850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3283 -0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -2.8080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2599 -3.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3665 -2.6675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9665 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 -3.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 -0.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 -4.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -5.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 -4.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 -3.0891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4467 -4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 -1.7255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0901 -0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5835 -0.6430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2729 0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2085 -2.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8085 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 -3.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7019 -2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1953 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 0.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 -4.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -4.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1896 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 -5.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -4.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0059 0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 -4.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4243 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6466 0.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 -3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3124 -1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8275 -0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END