MMs02496379 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7498 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3498 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 1.3699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0796 2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 2.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1744 2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 0.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4953 -0.9590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9626 -0.6474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6520 -1.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8937 1.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8971 -0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 2.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9661 -1.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -1.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.6820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2361 1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4597 3.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4637 4.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 0.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2082 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3847 1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5313 2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 3.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 2.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 4.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0931 5.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2546 0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -3.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -4.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 -4.9364 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 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END