MMs00417616 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 2.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 2.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 -1.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 0.7132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 0.7066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.8894 -0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2581 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2647 1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5180 2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0500 2.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8368 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1225 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8147 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3574 -0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6554 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2271 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0653 0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2373 1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6155 2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1501 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 2.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 54 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END