MMs01427743 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 1.3272 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4804 2.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0338 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7793 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 3.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 6.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 6.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 7.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 5.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 3.8238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 3.8125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2902 5.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7789 3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6515 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0815 3.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0927 4.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6697 5.0081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3217 3.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 4.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 4.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7383 3.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 6.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 5.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1712 2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2721 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0470 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0688 5.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 2 0 0 0 0 13 15 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END