MMs03045047 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 -0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 -1.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5341 -1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 -3.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0232 -3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 -5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -6.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 -5.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6091 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 -3.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1949 -4.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5466 1.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6685 3.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5761 4.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 2.6665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0518 -0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6901 -1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -2.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 -5.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -7.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -6.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4971 -5.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1712 -4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8928 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9782 0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7344 1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8128 2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 4.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 5.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1891 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END