MMs03393686 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2724 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2874 -6.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7874 -6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5449 -7.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0448 -7.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8023 -9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7873 -6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2873 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0298 -5.1268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8783 -5.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3245 -4.3693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0211 -3.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5198 -5.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5092 -3.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3048 -1.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9727 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 -0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4359 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 -3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 -1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5722 -5.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9126 -6.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9509 -8.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8381 -8.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4083 -10.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7666 -9.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6573 -6.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9889 -5.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0857 -7.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4173 -6.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8823 -4.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4760 -6.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7948 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7893 -3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6516 -3.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1414 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4937 -1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END