MMs00273310 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -2.6091 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 -0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -5.2072 0.0000 N 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 -5.2260 -6.5145 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 -5.2164 -9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 -9.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4712 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4808 -5.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2356 -3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7356 -3.9330 0.0000 O 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 -2.8490 -0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1904 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 -5.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 -4.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2712 -7.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6126 -10.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3126 -10.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6712 -7.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5452 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9038 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6038 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9451 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9356 -3.9375 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END