MMs02059900 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -5.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 -5.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 -4.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 -6.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 -7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 -8.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -8.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -6.6355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4492 -6.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 -5.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 -5.8147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7507 -4.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -3.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 -4.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -6.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 -3.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6851 -4.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6807 -3.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1501 -3.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8465 -7.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5012 -8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 -9.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 -9.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 -9.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -7.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -4.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 -6.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 -2.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 -5.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7074 -4.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3016 -1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5293 -4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9466 -2.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0057 -4.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5546 -6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END