MMs02179542 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2546 -2.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 -3.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 -3.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 -2.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4543 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3551 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0814 -4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 -4.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 -1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 -1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END