MMs00449919 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 1.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 3.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 1.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3921 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 4.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5604 4.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -2.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2223 2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 -1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6251 4.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3182 1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5530 5.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END