MMs03228286 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 -1.5618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8965 -3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1164 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9706 -5.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6047 -6.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3848 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5307 -3.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -2.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7975 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -3.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 2.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2091 -3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9465 -6.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -7.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2921 -5.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3152 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0886 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8323 -5.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 -7.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2753 1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END