MMs03570415 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 -2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 -0.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6965 -6.5011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8965 -6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8035 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 -7.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 -7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 -9.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 -9.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 -10.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 -11.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8462 -11.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0855 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 -9.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9357 -7.8187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -9.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1749 -9.1362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5749 -10.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0466 -10.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4769 -9.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 -8.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0666 -7.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8616 -1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 -0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 -5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -5.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9277 -6.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 -7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9161 -8.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2854 -10.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9547 -12.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -12.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8855 -10.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5442 -6.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -9.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 -10.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0024 -10.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5256 -11.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7167 -11.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6714 -9.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6816 -8.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7484 -7.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END