MMs01024982 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 1.3951 0.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7691 2.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9399 3.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 4.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0972 -2.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 2.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2758 1.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6781 0.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1307 -0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7786 2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 2.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 5.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4465 7.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 5.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7735 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7626 0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 2.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6342 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1204 -0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2635 1.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9730 2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8715 3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3363 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8225 3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 6.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 8.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 7.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 1.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 -3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END