MMs03526418 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.5042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5956 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0213 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -4.4830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 3.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0319 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 3.7436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 6.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1579 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 2.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3076 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4654 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9148 -2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6884 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6015 -2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5793 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5323 2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3783 5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6052 5.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2437 5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8018 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 6.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 7.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M END