MMs03901849 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 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9009 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0119 2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 4.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 4.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9935 3.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 0.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9453 0.7993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 1.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4699 3.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4112 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4081 2.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9008 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5025 3.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3817 4.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0873 4.2033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8192 2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 5.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5858 5.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9189 2.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 0.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4327 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5071 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6748 4.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 6.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4255 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 -5.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 -4.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END