MMs02982786 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 2.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5625 3.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 4.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 5.1064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 5.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 7.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1488 4.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3035 3.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 2.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8877 3.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 5.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9477 6.0571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 3.0731 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 3.9002 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5324 2.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7968 1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 6.9826 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END