MMs01866359 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4728 -2.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6846 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0561 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2158 -4.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 -4.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 -5.0056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.1990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 -5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -9.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -9.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5873 -4.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7991 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6394 -2.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6831 -5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2906 -3.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 -0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 -3.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 -5.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -7.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -10.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -10.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9181 -5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 -5.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4031 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9371 -0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6526 -4.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3903 -6.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1984 -5.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1628 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4838 -3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4183 -4.8733 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 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END