MMs01948370 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 0.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2541 1.1087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3729 0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1034 2.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5281 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6469 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9164 -0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 -1.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8612 3.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4884 3.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 6.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 5.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0711 4.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7728 3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7866 1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2361 -0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 -2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 5.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 7.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END