MMs00930307 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 0.3247 -1.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -2.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 -2.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4505 -5.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 -6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4278 -7.6637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9278 -7.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6664 -8.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1663 -8.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9276 -7.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -6.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6891 -6.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9504 -5.0788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 -6.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2115 -3.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 -7.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3212 -6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -7.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 -8.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6915 -9.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1456 -9.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2597 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0573 -10.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7572 -10.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 -7.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7981 -5.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 -7.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 -8.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 -5.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2603 -5.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 -6.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 -6.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6175 -7.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -8.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8416 -11.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -10.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5186 -10.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -8.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 -7.5454 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7552 -6.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END