MMs03724548 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 2.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 2.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8703 3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4776 2.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 -5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 -6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1046 -1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5339 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8787 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3673 -1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7796 0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3429 1.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 -5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6766 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -6.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 -7.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 -6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 -3.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7366 -1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 -1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6088 2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4472 2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7091 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9403 -2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8351 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7365 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9531 0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5314 1.8351 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END