MMs03028116 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4571 -5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9569 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9784 -2.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8484 -6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5483 -6.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9176 -3.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 -6.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -5.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -3.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 -5.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 -7.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 -0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 -1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0619 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0997 1.1011 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END