MMs01573710 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2996 -0.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2604 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8977 0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 1.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3394 -1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8375 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 0.7625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 -4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3307 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5873 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2262 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7858 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END