MMs01232512 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3875 -0.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 0.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 1.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 -0.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 -1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3824 -0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 -1.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3689 -1.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8264 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2483 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2126 1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7058 0.2799 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7415 -0.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1277 1.7194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4560 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 -2.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 -3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6549 -2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5501 2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9265 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END