MMs00122080 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9978 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9957 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 7.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8476 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1957 5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8438 7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 5.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 7.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 8.8315 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END