MMs00457454 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7449 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3449 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -3.9060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4346 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -3.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4654 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -6.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 -6.4803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1756 -7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 -9.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5795 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -4.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 -3.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8074 -3.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1465 -4.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 -5.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 -7.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -8.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -8.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 -7.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6202 -7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -5.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6794 -5.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -6.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END