MMs01935256 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 -0.7482 -1.3001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7461 -2.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 -3.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 -2.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3463 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -0.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1036 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 -7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -6.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7627 -9.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2627 -9.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4354 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3341 -3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 -4.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 -4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 -1.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 -0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8789 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -1.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 -2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3825 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 -5.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2173 -6.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 -4.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 -4.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -6.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 -7.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8861 -6.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 -8.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7209 -8.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2644 -10.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4627 -9.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 -7.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3569 -4.9344 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 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 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 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 M CHG 1 2 1 M END