MMs01494918 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 3.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 1.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 3.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8502 2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 4.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8414 5.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 4.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 6.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 5.4220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 2.4220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 5.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9434 5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8537 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8378 6.6143 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 21 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 21 22 3 0 0 0 0 M END