MMs00465334 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7914 -4.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 -5.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2312 -5.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -6.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 -6.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 -4.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 -4.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3834 -3.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3321 -2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 -6.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 -6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6728 -3.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3917 -1.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9437 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2248 -2.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3706 -5.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7872 -5.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 -7.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 -7.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 -4.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 -2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1787 -7.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 -7.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6924 -7.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -6.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3022 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3581 -3.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2258 -5.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4092 -4.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2351 -6.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4601 -7.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END