MMs03773403 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6549 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 -3.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 -4.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2813 -4.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1225 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0596 2.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7133 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6638 -5.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 1.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8496 2.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END