MMs01303480 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.2046 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5938 -2.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 -3.6170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9526 -3.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7392 -4.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5306 -6.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8227 -7.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -8.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9061 -10.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4069 -10.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 -8.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3234 -7.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5321 -6.2138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4471 -3.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9464 -3.4725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8982 -1.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9945 -4.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4456 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1535 -2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6527 -2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 -3.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7361 -4.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2369 -4.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9433 -3.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 -1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0482 -2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 -0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 -4.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8134 -8.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5391 -11.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8405 -11.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4162 -8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8141 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5204 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3692 -5.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6706 -5.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9047 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1427 -3.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9818 -4.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 6 1 M END