MMs01216403 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 -6.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2411 -6.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 -6.7832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8262 -8.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 -9.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -10.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 -11.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 -12.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1445 -6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 -6.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 -6.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 -7.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 -8.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5811 -8.2985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 -7.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9216 -5.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -8.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6641 -8.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 -9.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4329 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0869 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8468 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -4.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 -8.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -9.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1201 -7.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 -9.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 -10.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9087 -11.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -12.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -13.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 -12.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 -5.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 -5.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5242 -9.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3432 -7.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7471 -7.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5585 -10.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2323 -10.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5121 -8.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END