MMs02194373 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 -1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8285 -0.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2524 -1.1057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3728 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0691 1.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7967 -0.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 0.4176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7686 1.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 2.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7252 4.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0989 4.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3074 4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1423 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1397 1.3924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3825 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9849 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4758 -1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0782 -2.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1898 -4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6989 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0965 -2.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 -3.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 -3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 -3.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2274 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7382 -1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4611 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7583 5.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 6.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4064 4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1866 -0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2709 -2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6717 -5.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9881 -4.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 M END