MMs01674926 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 2.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 3.9175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3418 2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5963 6.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4795 7.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1821 6.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 5.3687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5485 4.6755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5178 5.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5516 3.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 2.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8172 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9341 0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3597 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6685 2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8924 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7886 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7696 6.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6025 8.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0848 7.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7477 6.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6767 0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6870 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2531 -0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8089 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END