MMs00067079 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -6.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9168 -5.6715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -4.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8559 -3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6402 -0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0702 -1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3931 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2859 -3.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7011 -6.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4607 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 -7.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3818 0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9559 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5371 -2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5442 -4.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0211 -2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -5.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 -6.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5932 -7.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 -7.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 -5.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3283 -2.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6284 -2.8928 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END