MMs02944105 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 0.7602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 0.8011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4499 1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0753 2.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7704 3.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7586 4.5612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 2.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6851 0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0018 -1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7087 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4038 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5127 -2.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1107 -2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -3.7192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 -1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1098 2.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4334 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6756 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0245 0.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0457 -1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7181 -3.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8865 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7025 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1546 -2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5189 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END