MMs01065065 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3034 -1.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4628 -2.8198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -3.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4103 -5.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5102 -3.7084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8342 -3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0462 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8868 -1.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4176 -3.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6295 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1211 -2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2372 -0.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8045 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1649 -4.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6989 -4.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5451 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2295 -3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4538 -3.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1987 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0693 -0.0315 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END