MMs03302656 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 2.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 4.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 5.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5045 6.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8324 3.2042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1429 4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 1.1022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1971 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 2.2168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6495 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2996 3.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5412 2.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4231 3.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 -0.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 3.8974 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4993 5.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 3.8976 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9141 6.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2103 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6197 1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6165 3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END