MMs03780695 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 -6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -5.1819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1164 -6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0164 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7623 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2623 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0164 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2705 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7705 -6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 -7.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8887 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 -2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2164 -5.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8738 -7.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1738 -7.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -8.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 -5.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -7.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 -7.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 -5.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -6.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 -5.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -4.0104 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 24 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 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END