MMs00167110 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 3.0101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 4.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 1.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 3.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5524 3.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5604 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8155 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 1.5291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8522 -3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7924 -2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5732 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7533 2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3078 0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END