MMs00999843 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -6.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -9.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 -10.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -10.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 -6.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -5.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 -5.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -2.6231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2369 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0197 -9.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 -11.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 -11.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4196 -9.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1107 -3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4493 -2.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8948 -1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 -4.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8335 -4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1913 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 -0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4959 -1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END