MMs01440011 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 -2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -3.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -2.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 -1.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 -2.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4866 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3786 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 -0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 1.4488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2731 -3.5036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6527 -1.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -2.7743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 -1.8846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -1.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 -0.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 0.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 -0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1068 -0.4710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 -3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4782 -4.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6303 -0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6987 -5.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 -5.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -3.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 -4.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 -2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 12 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END