MMs03402466 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2994 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 4.4986 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8999 5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 4.6371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5188 3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2742 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5249 7.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 6.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9433 7.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 9.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 8.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 9.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 8.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3761 9.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 7.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0249 7.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 5.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5235 4.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 7.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 9.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 10.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 5.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 6.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 6.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5244 6.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0671 6.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1951 5.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9962 3.4618 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 5 1 M END