MMs02477493 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 2.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 5.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 3.8251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6836 2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 5.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 7.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5675 7.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 9.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 10.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 2.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5222 2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 3.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0995 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7381 -1.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9709 5.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3803 5.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3938 7.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 9.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 11.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4133 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5628 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5382 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7607 1.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 -1.4100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3291 -2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9607 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END