MMs03211199 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2969 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0465 -1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.7651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9950 -1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 -2.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0015 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2984 1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5995 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8965 1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9931 -0.7724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0048 3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6029 3.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9374 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9298 -0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 -1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END