MMs02918885 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -1.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 -3.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -5.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4534 -7.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5681 -8.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 -6.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7331 -5.7202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8478 -6.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -8.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6507 -9.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0773 -8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3891 -7.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2744 -6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5863 -4.7931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9566 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3269 -4.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5405 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3837 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0134 -1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7998 -2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3326 -2.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5826 -3.6784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -9.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3067 -10.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3388 -10.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -12.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2562 -9.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 -11.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 -7.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -8.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 -4.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -8.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3947 -8.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5304 -6.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4524 -5.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6367 -4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3545 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8879 -0.6161 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 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 43 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 3 0 0 0 0 34 35 3 0 0 0 0 36 37 3 0 0 0 0 38 39 3 0 0 0 0 M END