MMs00456299 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7500 1.2991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6001 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 6.4096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 7.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 5.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 6.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4065 5.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4065 4.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 3.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 4.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3818 3.9826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 10.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 10.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 7.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4458 6.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4457 3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 11.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 11.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 5.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 5.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 10.1327 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END