MMs01220008 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 -3.8924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4257 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2904 -6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 -5.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2904 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7904 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5322 -5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5484 -7.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 -7.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3245 -8.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 -6.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 -5.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -4.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 -6.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 -7.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.8411 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5476 -4.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 -2.3720 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 -1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1664 -3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3993 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1258 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1653 -6.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5061 -7.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9904 -6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -4.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1258 -4.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5752 -5.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5839 -7.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1549 -8.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -8.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 -6.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 -6.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 -8.4790 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END