MMs01981981 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 6.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 7.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 2.6582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 3.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4823 2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9823 2.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 5.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9909 7.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5407 8.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 8.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3894 1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6168 5.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3167 5.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7992 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1300 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6654 0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6550 2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END