MMs00654035 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2199 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 -5.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 -6.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -7.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 -6.5480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4171 -9.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 -7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5278 -4.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0533 -2.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9974 -4.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 -3.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -3.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9365 -5.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4061 -5.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4012 -4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 -2.8531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6799 -2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3121 -4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6121 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -8.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 -10.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 -9.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -8.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 -7.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 -6.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3769 -5.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 -2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1404 -5.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7856 -6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5768 -4.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0776 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 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 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END