MMs03702643 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2918 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 2.2624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3166 1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4843 7.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 7.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1782 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 4.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4892 4.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 2.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 4.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 5.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 4.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 5.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 7.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9889 6.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6857 5.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1629 4.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 3.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 2.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0858 3.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5009 6.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 8.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9651 7.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 7.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3019 5.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1006 3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 6.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7922 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9448 4.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 6.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8724 5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9108 3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 M END