MMs02652257 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 2.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 -3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0234 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5661 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3211 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8637 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6214 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1641 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2195 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7622 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4707 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4701 -2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6981 -3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7597 -3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5085 -2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2792 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END