MMs01849205 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.3216 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7865 -2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4649 -3.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 -5.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 -6.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6854 -8.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 -8.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -6.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7026 -6.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9612 -5.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4439 -7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -6.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 -4.5423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 -7.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 -6.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6094 -5.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -7.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1265 -9.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6713 -9.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 -8.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8521 -7.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -7.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 -8.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4312 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8961 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 -8.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0785 -10.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7785 -10.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8094 -5.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4519 -6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6439 -7.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -8.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 -8.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -9.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0061 -11.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 -10.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 -5.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 -9.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 -9.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 -7.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END