MMs01219612 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9934 -7.7993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -6.4933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6555 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -7.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 -7.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5631 -5.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -5.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 -8.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8374 -10.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 -9.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 -8.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -7.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -6.0188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4215 -10.7639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -4.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 -7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 -10.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3414 -10.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3454 -5.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 -6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 -7.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -8.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -8.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -10.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -11.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 -7.9024 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END