MMs00211223 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2724 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 3.7407 1.3256 0.0000 C 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 5.9998 0.0426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 1.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -1.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.2298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1590 -2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 -2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9084 -3.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3317 -3.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 -1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8912 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 2.6512 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 1.6665 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1343 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3935 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 -3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4042 -4.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 -4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5895 -4.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5242 -3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5153 -1.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5622 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3715 -0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 -0.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0442 0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3147 5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 4.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2814 2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 -2.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END