MMs02130580 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7393 -1.3052 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 2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2804 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 3.2735 2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 0.2750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9439 2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 4.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 1.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5419 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8347 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1399 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 4.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 3.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4327 1.7011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 3.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 4.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 4.5918 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 M END