MMs02464354 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -2.5830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2065 -2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -1.1552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4665 0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 -0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1778 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 1.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8606 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1894 -4.8832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7689 -5.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 -4.8870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2894 -3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -4.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3145 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -4.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2294 -6.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4452 -7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 -8.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -6.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3606 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -0.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4658 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0457 0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6007 -3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -4.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1648 -4.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 -5.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5575 -7.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3636 -3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5606 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3576 -1.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9536 0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 -1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END