MMs00468421 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -1.2987 -0.7506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2595 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -3.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5575 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -0.7518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 1.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -0.7530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 3.7459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8871 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8271 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5042 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2762 2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7948 5.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4339 5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9939 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -5.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4313 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END