MMs02521433 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -1.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -3.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3958 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 0.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 0.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 0.7591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 -0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1013 -3.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4364 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4301 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END