MMs03694737 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8049 6.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.1578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 6.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 5.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2827 3.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0644 2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5608 4.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 6.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0097 5.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7262 3.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3168 3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8915 4.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7656 4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 -1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8297 -2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2829 -0.8034 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END