MMs03722387 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 -0.1801 -1.4891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -1.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 -0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 -0.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8937 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 -0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0703 0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6302 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 -2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0509 -1.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 -2.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 -2.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 -0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 -2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7387 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1696 -1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9263 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4097 0.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7339 -1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5747 -3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -3.6987 0.0000 H 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 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 M END