MMs01158390 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.0252 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5113 1.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0756 3.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6147 3.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 5.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2262 7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2091 7.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2383 5.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4052 7.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2194 9.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 10.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 9.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9833 8.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7872 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3652 7.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9937 10.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5839 6.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 4.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 7.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8587 7.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 8.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9093 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6844 11.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1841 11.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9087 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 8.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8202 -0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 8.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1139 9.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 11.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9358 6.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8319 8.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4708 7.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8986 6.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2696 11.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9506 11.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7178 9.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 8.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 6.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9781 7.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 10.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1047 12.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 12.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 9.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7132 7.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END