MMs00998322 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4628 0.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -0.7689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7923 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 -2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 -0.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 -1.5379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 -5.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 -6.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0817 -2.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9169 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9524 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4526 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9166 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9981 1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 -1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 -3.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 -5.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 -7.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 -5.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8028 2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5026 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5666 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 -2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9639 0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5023 2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 1.9256 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END