MMs00242667 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 6.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 5.2061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 7.8042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 10.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 10.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 9.1063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3379 10.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1212 7.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7519 6.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5471 8.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8472 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1452 8.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1432 9.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8432 10.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5451 9.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1179 10.3230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4412 10.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4452 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9551 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 8.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 9.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 10.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 11.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 11.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 10.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 6.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1178 7.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8488 6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8416 11.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0426 9.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4797 11.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8399 11.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8466 6.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4853 7.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0439 8.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END