MMs01029743 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -5.1957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -6.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 -7.7964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0978 -6.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 -9.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0017 -10.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -9.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9935 -6.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4607 -7.1514 0.0000 C 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 1.6691 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 -2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1701 -3.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1706 -4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -7.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5401 -5.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 -6.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 -8.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1817 -10.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 -10.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7068 -11.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 -10.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4423 -9.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4434 -5.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2108 -8.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6344 -7.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 -5.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -7.9536 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1486 -8.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END