MMs02939247 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1698 -0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 -2.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 -1.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 -1.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 -4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -3.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5811 -1.0869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7504 -3.4069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0899 -2.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3443 -3.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6838 -2.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5144 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1083 -0.7064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7835 -2.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4332 0.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4478 -0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7022 -0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0417 -0.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2961 -1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2111 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8716 -3.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6172 -2.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9359 0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 -3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 -1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9953 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7374 -4.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 -5.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0529 -4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0885 -4.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 -4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2763 -4.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6873 -3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5825 0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1714 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5159 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3677 -0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2146 -3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8035 -4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END