MMs03046711 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -2.6209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0867 -1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 -3.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8746 -1.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 -1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1019 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9527 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5855 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0003 1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 1.7119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5378 -4.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6635 -5.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 -6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3273 -5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 -1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1005 -4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4326 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 -5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8557 -4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0033 -2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1957 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9271 1.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4662 2.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5716 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 -5.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 -6.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5717 -7.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1459 -7.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 -7.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 -6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3297 -4.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 -6.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0434 -1.3104 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END