MMs00347144 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6497 2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1166 2.5620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8679 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8654 0.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3599 1.1085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7322 2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3437 0.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6127 3.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1046 3.2268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7940 4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2591 2.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5621 2.8031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -18.7621 2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1263 4.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0934 4.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5192 3.5072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.9192 4.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1920 1.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2375 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1612 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5699 3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1234 4.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4196 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7531 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2287 3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6331 5.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6205 5.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0096 5.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3915 1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7091 0.4740 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END