MMs03364029 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7601 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -3.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -0.4386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1466 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7119 1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 1.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0363 1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2368 -0.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1659 1.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8026 -0.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9675 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 -5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4196 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5842 -5.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9485 -6.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4965 -4.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3167 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7425 -2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8999 0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3383 2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8567 2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8482 1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4255 -2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2116 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8995 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7235 -0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END