MMs00065606 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 -3.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2067 -1.6638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3278 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6583 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -5.6773 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2248 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5306 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6834 -4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2547 -2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 -6.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END