MMs00930863 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -5.1833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8706 -4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -5.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 -6.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 -7.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 -6.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.8743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6339 -5.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -8.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5139 -7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -6.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 -8.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 -8.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9116 -8.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2056 -7.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -6.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 -7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0161 -9.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 -8.8698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 -5.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -5.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8032 -10.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 -9.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -6.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0843 -8.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -9.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6217 -5.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -7.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 -10.0569 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END