MMs00570645 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0048 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -2.2458 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.5604 -3.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -2.9917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9182 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3673 -4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8355 -4.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -5.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5813 -3.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5741 -2.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4993 -0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5065 -1.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0475 -3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6727 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -5.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2272 -0.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8664 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6795 -1.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8533 -4.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -5.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9018 -4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -6.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -7.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8536 -8.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3963 -8.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3327 -7.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 -6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -5.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 -4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -4.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 -0.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7504 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END