MMs03237676 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -2.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -5.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 -2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3014 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 -4.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 -3.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7031 -1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1196 -2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 -4.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8377 -4.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 -2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9029 -4.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -6.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -6.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0132 -7.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 -5.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 -6.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0973 -8.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 -8.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 -8.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 -8.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 -5.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 -7.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 56 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 5 56 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 M END