MMs02080861 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 -0.2332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8133 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 -2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 -4.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 -5.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8822 -4.3857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3133 -1.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 -0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 1.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5545 -0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3132 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8132 -1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5545 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7957 1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2958 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5371 2.4814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2783 3.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5196 5.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5093 -3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -3.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -5.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6792 -3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9203 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7202 -2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4202 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7544 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3887 2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2027 3.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1924 4.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5548 5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9126 6.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4844 4.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END