MMs01421445 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -2.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -3.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -2.6686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2624 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -2.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 -3.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1848 -3.1535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1227 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -3.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -5.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1502 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5235 -3.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7327 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5687 -0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1512 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3152 -2.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -2.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -4.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6432 -5.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0607 -5.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0474 -0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0697 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0753 -5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4371 -4.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3168 -5.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 -6.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8165 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4701 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6468 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1187 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4138 -2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1919 -6.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9621 -4.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END