MMs02508995 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2099 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6901 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7012 -4.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4371 -5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 -6.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8523 -5.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4796 -6.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -7.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5802 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.8942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4352 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -4.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 -3.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -5.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 -6.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -7.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9938 -5.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2956 -6.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3014 -7.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 -8.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 -7.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7972 -2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2595 -3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5315 -5.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3412 -7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -4.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 -5.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 -8.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 -9.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -8.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7266 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END