MMs02821186 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -6.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -9.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -9.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -9.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6049 -7.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 -8.3740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 -9.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5966 -10.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 -11.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 -12.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 -12.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 -10.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 -7.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6146 -8.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8311 -7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0476 -6.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -5.2165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 -4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -5.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 -10.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2379 -6.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 -12.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1376 -13.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7083 -13.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 -10.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -6.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9208 -6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9402 -9.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -8.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 3 0 0 0 0 30 31 3 0 0 0 0 M END