MMs02569037 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -2.5893 0.0000 C 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 3.7727 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 -6.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 -5.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5302 -5.1347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9302 -4.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -6.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8428 -5.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -4.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 -3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 -7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -9.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 -10.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 -10.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 -9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 -6.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6242 -4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 -4.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2317 -3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -6.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9134 -7.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0992 -7.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0355 -5.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 -4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0767 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -9.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6667 -11.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 -11.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -9.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END