MMs01604996 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3594 0.6342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0488 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9065 -1.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 2.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 5.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1387 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 2.1341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 2.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0588 4.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2156 1.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5587 2.6406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 1.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 0.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3176 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1468 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 2.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6166 3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6454 1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3395 2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8381 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6427 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9487 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4501 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 0.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 -0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2226 3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 6.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 6.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9723 4.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7367 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 4.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9385 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7727 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6958 3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8416 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5924 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8949 -1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END