MMs00255116 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5097 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5194 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7645 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -1.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0096 -2.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9902 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4902 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2450 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2548 -1.2457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3864 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0863 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4451 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5646 -3.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9233 -6.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6233 -6.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9645 -3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0451 1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3863 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0863 3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4450 1.3569 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END