MMs02035426 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -1.5200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6257 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9189 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -3.7800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8681 -4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 -4.5199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -5.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -3.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2424 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -1.5000 0.0000 O 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 -2.6096 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 0.7801 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 2.5517 -6.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2469 -6.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 -4.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0602 0.0000 C 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 -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 3.6418 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9236 -3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2514 -2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2306 0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -5.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 -7.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 -7.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -5.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 -3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END