MMs01329934 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.1380 0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0527 0.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 1.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -0.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 -0.9590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 1.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 0.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2523 1.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0458 -0.0843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5705 0.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9246 -0.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3640 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4492 -0.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0951 1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6557 1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 1.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 -0.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0011 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 -2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8045 -1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3291 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0564 -1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6473 -2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6007 -0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9633 1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3724 2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1873 2.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 1.3916 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 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 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 23 42 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 M END