MMs03707266 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.1505 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 -3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 -3.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9685 -2.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 -2.1733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5935 -1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -3.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -4.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9086 -2.9657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 -5.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -6.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2316 -7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 -8.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7706 -7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4526 -5.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -5.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1527 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8861 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6416 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8971 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 -1.6436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 -4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3433 -8.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9146 -9.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 -7.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 -2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4493 -3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7257 -0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5576 0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5641 -0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 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 28 54 1 0 0 0 0 M END