MMs00146677 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -3.8950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3607 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2674 -5.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 -6.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6361 -4.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9372 -5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2342 -4.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5352 -5.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8322 -4.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8281 -2.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1251 -2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4262 -2.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4303 -4.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1333 -5.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 -2.8977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9405 -6.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2309 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5385 -6.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7872 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1218 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4637 -2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4712 -4.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1366 -6.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7872 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 -6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 -8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 -8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 -6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END