MMs00397728 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4804 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -1.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0113 -1.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3027 -3.1481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7534 -2.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1009 -0.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4341 -1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2913 1.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 1.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8865 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2911 -0.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4816 2.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8149 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0767 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4100 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4814 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2195 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8863 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8147 -0.6508 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.8861 -2.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0765 0.1601 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1933 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0052 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1009 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 -2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1596 -1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8665 -0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6132 2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0722 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4245 3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0196 3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4195 2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2767 -1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8768 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6246 1.1638 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6246 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 51 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 51 1 M END