MMs00236310 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -3.8733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1746 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 -5.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2909 -6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5327 -5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2909 -6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 -7.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -6.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 -6.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8565 -3.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 -6.4151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 -1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6262 -4.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 -7.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 -4.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1261 -4.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1557 -8.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 -8.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7984 -7.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9908 -6.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7833 -5.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4929 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2553 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 -6.6721 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END