MMs03756429 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 6.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 5.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 7.8376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1433 7.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 9.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4214 10.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 9.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 7.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 5.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 2.6633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3713 1.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7945 1.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7836 3.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3537 3.8941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6275 5.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 7.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 8.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 10.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3074 11.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7091 11.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 10.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 9.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 2.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3885 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7704 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7493 4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END