MMs03867606 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0589 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -3.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6601 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1202 -0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9048 0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3115 -3.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 -4.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6788 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6664 -5.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1186 -6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -6.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -5.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0567 -6.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4229 -3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0891 -1.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4245 -0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8163 2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3893 1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8954 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0186 0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6357 -1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -4.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -7.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -7.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 -5.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 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 31 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END