MMs00959749 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7497 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -6.4946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0926 -6.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -6.6510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7435 -5.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0558 -8.1182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3663 -9.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 -8.8685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5978 -9.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -10.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2303 -10.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5476 -8.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2979 -9.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1573 -6.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0423 -5.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -4.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6245 -6.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6285 -7.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0956 -7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5587 -5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5548 -4.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0876 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0259 -5.6551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 -6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -5.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2579 -8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8988 -8.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9253 -3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2844 -4.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6419 -7.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4682 -8.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8143 -11.2417 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END