MMs01025084 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.1358 -0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5522 -0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4073 -2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9909 -3.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 -2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0227 -4.9328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3145 -4.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8142 -4.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0361 -2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7584 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7033 1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2029 1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9803 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -0.0627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 -6.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9727 -7.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8281 -5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 -5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 -6.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -5.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3207 -4.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1262 -3.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7767 0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8211 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 -5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9503 -4.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1722 -3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8529 -3.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7813 -0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0813 2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7807 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 -6.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 -6.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5986 -7.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 -6.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 -3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5364 -2.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9145 -1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -7.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8209 -8.1962 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END