MMs03080042 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6151 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.6415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5673 -3.1264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 -5.1786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -5.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 -5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -2.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.6505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -4.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -1.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -2.6593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 -10.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 -10.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 -1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8396 -5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -6.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 -7.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 -5.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 -1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0786 -3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2779 -1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 -0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 -9.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -11.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -11.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -9.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3606 -6.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END