MMs00930400 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.5000 -0.0087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7946 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 -0.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1067 1.4762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1459 0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.2337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7728 2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 1.4913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5479 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2227 3.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 1.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6874 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9821 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 4.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 6.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 8.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5522 8.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 8.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4101 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 3.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 1.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0081 2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6061 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6074 3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9751 3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0247 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 6.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 6.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1582 10.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 9.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 7.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 7.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 9.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5563 10.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6131 3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3364 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END