MMs02011310 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5595 -0.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 -4.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 -4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 -6.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 -5.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8204 -2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0634 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8054 1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END