MMs03218196 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.8266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6150 3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 0.3341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9103 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.8395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2523 1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5009 4.0959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3614 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6771 3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8111 1.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 0.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8473 2.4576 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END