MMs02619676 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7596 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 3.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2982 6.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7981 6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5385 5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2789 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 4.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 7.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 7.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6334 6.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 5.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 4.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 9.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 5.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 2.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2967 -0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 -1.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7415 -1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 5.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 6.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7059 7.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4059 7.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7384 5.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3711 2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4073 8.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 6.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3271 3.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7275 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 4.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5404 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 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 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END