MMs00707742 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 3.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 1.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 -3.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6148 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2207 0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7634 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 -0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9214 -2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 -4.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2449 -2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -4.5070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END