MMs03313462 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7607 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -1.6416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8482 -3.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 -3.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8268 -0.6471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7875 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2914 -0.9711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6914 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0521 0.3217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5218 0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9971 2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0026 3.1671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5329 2.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0576 1.4447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2091 2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 0.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9449 -0.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8901 -2.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8825 -3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5538 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7087 0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0519 1.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 3.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1371 -0.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0825 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 -3.8809 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END