MMs03018010 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0178 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 4.4506 -1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0566 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0356 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.1467 -1.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0541 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0638 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -2.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6378 1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2342 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END