MMs00815353 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -3.7540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3266 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 -4.6395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3467 -5.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 -6.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 -6.0599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 -4.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 -4.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4719 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0149 -5.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5578 -6.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -3.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1724 -3.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 -4.1804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0377 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7213 -6.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 -4.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5773 -5.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -5.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3218 -3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2102 -2.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 -3.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3331 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 -6.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5999 -2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -5.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 -6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3304 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8403 -3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0716 -6.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 -6.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 -2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3125 -2.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5468 -4.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 -3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8946 -6.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 -2.4565 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 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 M END