MMs02493955 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.6208 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 -1.5106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7346 -2.8761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5346 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 -4.1809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3949 -5.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -5.2878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0465 -5.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 -4.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2043 -3.1764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2435 -3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3111 -2.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1426 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 -0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 -1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 -2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5409 -3.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0408 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7806 -2.4408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0204 -1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 -6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8295 -7.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5044 -4.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 -0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4967 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0924 0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 -2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0987 -0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -4.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6123 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 -6.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -7.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5892 -8.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -5.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END