MMs01724184 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7433 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6187 -2.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0476 -2.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 -0.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 -0.1247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 0.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6405 -0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8586 0.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2257 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3749 -1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7420 -2.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9601 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8109 0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4438 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 -4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4144 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4995 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4004 -2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8614 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0538 -1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7854 0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3245 1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END