MMs00768569 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.3022 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9002 -0.7337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9065 -2.2337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6106 -2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2086 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -2.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2149 -4.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 2.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6819 2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2799 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2736 3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9715 4.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6756 3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 2.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9394 -1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8168 -4.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -5.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4168 -4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1127 -4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5588 -5.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9214 -6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 -0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6185 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1611 0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3216 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3104 4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9665 5.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6339 4.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0834 3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END