MMs00732970 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 3.9155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8179 4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7178 3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5895 5.1486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 6.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 4.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3127 5.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6178 4.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6302 3.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3373 2.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0322 3.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6094 2.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 5.2083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3256 3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3028 6.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6521 5.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6743 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3472 1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4778 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2426 5.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9119 7.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END