MMs00218059 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 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 -2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -6.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 -7.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7376 -8.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -8.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7348 -5.5464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2014 -5.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2073 -4.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -3.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6739 -5.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6797 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2248 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 -1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1522 -3.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1464 -4.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6188 -3.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 -7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 -7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 -8.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7771 -9.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 -9.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1632 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 -4.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 -4.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 -5.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7498 -6.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2179 -6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0425 -6.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0457 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8562 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4961 -0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4235 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 -5.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 -6.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1501 -11.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4919 -10.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END