MMs01198567 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 -3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -3.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -4.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 -0.6346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7892 -0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 1.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 1.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 3.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 4.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 5.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9311 4.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 -1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 -0.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 -2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 -3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5559 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5821 -4.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0748 -4.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -2.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 -3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4097 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8774 6.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6779 6.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9523 5.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2513 0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6596 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -5.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 -4.4044 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END