MMs02383900 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 3.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 4.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 5.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 7.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 7.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1457 8.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 7.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 3.0450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7767 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 2.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1193 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 3.0601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4140 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9728 3.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 4.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 4.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4931 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0155 2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4018 5.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8038 5.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END