MMs00460517 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7424 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4576 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -3.8839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8727 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5454 -7.7854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 -5.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3745 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8038 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0984 -1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4018 -0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4106 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1159 1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8125 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9335 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6965 -1.5624 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 -5.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 -5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 -7.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -9.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -10.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3387 -8.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0914 -2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4533 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1229 2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5693 3.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0769 2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -2.5718 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3887 1.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 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 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 48 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 47 -1 M END