MMs01671294 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 2.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 -0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6845 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -3.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2826 -2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 -3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5247 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 -0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0593 2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1037 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 -3.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -3.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6848 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4658 -2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7119 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 2.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2184 2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END