MMs00156179 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 3.9165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5537 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 -3.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -5.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -2.5808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 1.3358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1462 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0523 2.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0566 0.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 0.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 -2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 -5.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 -6.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0524 -4.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -3.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4512 2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1093 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2984 3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2461 1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2497 0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3095 -0.5806 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END