MMs00477347 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0065 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0457 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 -1.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9208 -0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6849 -2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -2.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9405 -4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -5.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6962 -5.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 -4.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 -4.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -3.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 -2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7804 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1405 -4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8007 -6.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1007 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 -4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 -5.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1136 -4.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 -1.6938 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END