MMs00266798 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 3.8851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 2.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 5.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 3.8803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0166 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4109 6.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 7.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3768 9.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8255 6.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1977 7.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4084 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8365 6.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7143 5.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8287 4.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 5.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5089 5.3289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4747 5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 6.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 8.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 8.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9143 5.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1959 3.4047 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END