MMs01030817 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8098 1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 2.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3472 2.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 -0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5725 -1.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 -2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6959 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2309 -4.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7923 -2.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1583 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3780 -3.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 -2.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8902 -0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6704 -0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3044 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6814 2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 -2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6595 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2332 2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8133 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4704 -3.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 -4.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7198 -3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9829 -0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7874 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3286 -0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7075 -4.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3448 -6.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END