MMs01236718 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 1.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -1.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 1.2173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9605 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 2.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7823 3.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 2.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7822 3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0430 5.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 6.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 6.3882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0431 5.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 -2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 -1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4373 -2.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 -2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8629 -1.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4124 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4253 0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6126 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8734 2.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2430 5.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9126 7.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8431 5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END