MMs02392315 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -3.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -3.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 -3.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 -4.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -2.3482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7062 -2.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -4.4998 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -0.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 -1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4634 3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 4.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 -3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 -0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0034 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7635 2.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8959 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7561 4.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 -2.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5581 -2.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 5.7653 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END