MMs03497552 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6078 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 -0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 -2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 -2.4896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4877 -3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -5.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 -6.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -7.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 -7.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6367 -2.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3058 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2537 -0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2574 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 -3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1188 -3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 -6.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8038 -5.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 -6.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7636 -7.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4142 -8.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8331 -8.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 -6.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3282 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9209 -2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END