MMs01464104 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7507 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4493 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 0.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 0.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0572 2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6304 2.5165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2703 2.9360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6409 2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8540 3.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2246 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4377 3.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2801 4.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9095 5.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6964 4.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1442 4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9704 1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5046 1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3507 1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5342 2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2506 5.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7835 6.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5999 5.1881 0.0000 H 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END