MMs03282177 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2674 0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1487 2.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 1.5503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2640 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8660 3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8798 -0.6949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5692 -1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 0.0520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2643 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1821 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7668 1.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 3.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7504 4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7802 0.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 -2.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 -2.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 -0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 -3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8359 -3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3891 -1.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END