MMs00977492 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7456 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3456 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7631 -2.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1354 -3.3718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 -4.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4319 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7335 -3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0249 -1.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7234 -0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4269 -1.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3175 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6754 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3754 -7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1131 -6.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1837 -4.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4319 -3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9653 -4.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5079 -4.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4442 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2111 -2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2074 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4315 0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4916 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9489 0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2458 -1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0126 0.0088 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END