MMs02678003 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 -1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7283 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 1.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1179 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1164 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8732 1.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8595 -1.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3595 -1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 -2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3531 -2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5595 -1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3658 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END