MMs00397448 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7426 -1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4574 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6311 -0.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -0.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0298 0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0465 -2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6173 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2971 -4.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -5.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8352 -4.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1555 -3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 3.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 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 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 -4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3079 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1126 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4442 -2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2667 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1537 -4.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1499 -6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7224 -5.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2988 -2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4573 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END