MMs02053414 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 -6.3109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 -5.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -4.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 -6.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -5.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -4.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7712 -6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7712 -7.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0702 -8.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3693 -7.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3692 -6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0702 -5.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0702 -4.2007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 -7.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -8.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0702 -9.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4085 -8.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4085 -5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END