MMs03039939 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7472 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.6045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7944 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5222 -6.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 -7.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 -8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2022 -9.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5738 -9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9492 -6.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0897 -7.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -3.9084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8416 -2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9888 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9944 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4944 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2472 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -4.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 -6.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 -9.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -10.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -9.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8866 -6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5865 -6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9416 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8966 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3921 -3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0921 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4472 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1022 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4022 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2886 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6229 -2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 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 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END