MMs02653103 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2836 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 -2.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5368 -3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2532 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8189 -4.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 -4.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -3.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -3.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9105 -1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3837 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3646 -2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8379 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3302 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 0.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 -6.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5305 -6.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -8.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 -8.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 -7.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6209 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2021 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 -3.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6226 -3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5088 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 1.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0913 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1514 -5.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 -7.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 -9.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -9.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 -0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END