MMs01490808 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 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6483 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2099 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2931 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1686 -0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1666 -2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2051 -4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.3013 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END