MMs00967277 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 -2.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2999 -0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 1.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -0.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 2.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0109 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7554 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3849 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 -6.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4335 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8394 2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8075 3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 2.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7865 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9153 3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6152 3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9553 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8955 -1.0938 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END