MMs01282295 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.6484 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0647 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3225 -3.1099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1238 -1.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 0.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -1.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 0.0230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5835 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3819 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 3.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 4.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 3.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5271 -1.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5551 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3414 -4.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8843 -5.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7992 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -2.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2666 -1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5045 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3897 -4.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0371 -4.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 -2.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1228 -4.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6192 2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9838 4.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3935 5.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5085 1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3586 -2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3584 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5865 -2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 -4.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9453 -5.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8798 -5.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4831 -6.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4809 -5.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END