MMs02437572 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4850 0.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 -2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 -3.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 -3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 -5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 -5.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 -4.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 -3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 -0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 -2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 -2.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 -2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 -0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7112 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8909 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3115 1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 2.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 -4.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -6.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6517 -6.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 -4.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 -2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0485 -2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 -4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6913 -3.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0147 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9945 1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END