MMs01496413 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6125 -6.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5018 -7.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 -8.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8011 -6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -5.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 -4.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0309 -2.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9651 -3.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4322 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8952 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3623 -5.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3664 -4.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9034 -2.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4363 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9733 -1.2085 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9774 -0.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5062 -0.8961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.8253 -6.9156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 -7.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 -6.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5111 -5.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9784 -5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0919 -6.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5401 -4.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7067 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6597 -6.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2673 -7.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 -8.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 -8.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 -7.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -5.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END