MMs03608586 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7477 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3477 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8568 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -6.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6571 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 0.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 -1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4477 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 -4.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -5.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 -2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8164 1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9909 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1361 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 -3.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 -3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END