MMs03451642 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 -4.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 -4.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7003 -3.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0483 -4.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1525 -5.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9087 -6.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5607 -5.9512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2921 -3.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5359 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8221 -2.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1761 0.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9991 -5.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4366 -5.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 -6.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2309 -6.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 -7.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9416 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 -4.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 -4.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3971 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 -7.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.5650 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END