MMs00101098 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3015 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 -5.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -4.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3623 -3.5125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9623 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3623 -2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 -0.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 -3.3608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7322 -4.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9486 -3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5157 -5.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6098 -5.7937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2098 -6.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1021 -5.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7168 -4.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2333 -5.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7025 -5.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9218 -2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6507 -4.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2178 -6.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 -6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 -4.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6972 -8.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4131 -4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -5.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 -4.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9797 -6.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9951 -7.1620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8012 -7.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1735 -6.7369 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 39 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END