MMs02390208 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 5.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 5.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 9.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 6.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 8.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 8.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 6.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 5.7884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6518 6.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 6.0979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9681 6.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5569 4.7976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1569 3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5514 3.6845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7029 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1821 4.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8609 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2867 1.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0484 4.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4213 7.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4275 8.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5344 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7553 5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6149 7.5907 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END