MMs02747312 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.2228 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9504 -2.4180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8839 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 -4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2232 -3.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 -2.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7217 -3.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6884 -5.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 -6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -8.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -8.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5401 -7.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1403 -6.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 -4.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -4.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 -4.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -6.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 -7.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 -7.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1782 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3605 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 -2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7749 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9205 -3.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -4.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 -6.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -9.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8078 -9.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7017 -8.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -5.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 -2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 -6.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -7.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 -6.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -5.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END