MMs00906726 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3440 -2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 -2.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 2.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3761 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8115 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3871 1.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -6.5121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3853 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3341 -1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8592 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0489 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9987 -0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0044 0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0663 1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 1.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8801 2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 -3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 -6.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5323 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END