MMs01806928 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0477 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 5.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 3.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 6.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 8.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 8.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 6.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 8.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3127 8.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4572 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8528 10.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 9.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 9.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 7.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5643 7.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 8.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0611 9.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3731 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7105 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0021 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9978 1.2268 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END