MMs02906390 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 1.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 -2.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4186 -4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7308 -6.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0166 -4.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3288 -6.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6322 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9269 -6.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9180 -5.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6146 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2303 -7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6782 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4726 -2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 -4.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4969 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2711 3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 3.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8135 -1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 -3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0148 -5.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2931 -7.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6393 -8.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9537 -4.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6364 -8.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2730 -7.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8242 -6.3503 0.0000 H 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END