MMs01254339 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.2213 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -3.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 -3.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8489 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 -2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 -0.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2826 -3.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7164 -4.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1958 -4.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7207 -2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 -1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2869 -1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2001 -2.4520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9521 -0.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4481 -3.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6795 -2.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6339 -3.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1132 -3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6382 -1.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6837 -0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2044 -0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 -4.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1448 -2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -4.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2965 -5.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9594 -5.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1862 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5896 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0348 -4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1031 -4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 -3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6723 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4173 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7280 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2829 0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0244 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2145 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -5.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 -5.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 -3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1453 -2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 -1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END