MMs00378945 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 -4.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6425 -4.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.8911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8597 -5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 -7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 -6.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 -9.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2226 -6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9671 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2116 -9.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7117 -9.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9562 -10.4175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 -5.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 -6.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -7.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 -8.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -8.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9694 -6.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -7.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 -4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -4.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 -6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -7.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -5.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -5.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1671 -7.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8073 -10.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 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 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END